4(3H)-Quinazolinone, 3-(2-(1-((dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-

HCID 64111

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Basic information

CAS: 91045-39-5
Standard SMILES: Cc1nc2ccccc2c(=O)n1-c1ccccc1-c1nc2ccccc2n1CN(C)C
InChIKey: SDTQFADTMAEAGN-UHFFFAOYSA-N
Molecular formula: C25H23N5O
Average molar mass: 409.5 g/mol
Monoisotopic mass: 409.19026037

Names & identifiers

Preferred name: 4(3H)-Quinazolinone, 3-(2-(1-((dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-
IUPAC: 3-[2-[1-[(dimethylamino)methyl]benzimidazol-2-yl]phenyl]-2-methylquinazolin-4-one

Names & synonyms

91045-39-54(3H)-Quinazolinone, 3-(2-(1-((dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-3-(2-(1-((Dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-4(3H)-quinazolinoneDTXSID70238393RefChem:283973DTXCID901608843-(2-{1-[(Dimethylamino)methyl]-1H-1,3-benzimidazol-2-yl}phenyl)-2-methylquinazolin-4(3H)-one

Database identifiers

CAS: 91045-39-5
PubChem CID: 64111
DTXSID: DTXSID70238393

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 53.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 31
Formal charge: 0
Complexity: 693

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