2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-

HCID 3088397

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Basic information

CAS: 117928-85-5
Standard SMILES: COc1ccc2c(c1)nc(Cc1ccccc1)c(=O)n2CCCN(C)C
InChIKey: LJLGUXODIGEIOR-UHFFFAOYSA-N
Molecular formula: C21H25N3O2
Average molar mass: 351.4 g/mol
Monoisotopic mass: 351.19467705

Names & identifiers

Preferred name: 2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-
IUPAC: 3-benzyl-1-[3-(dimethylamino)propyl]-6-methoxyquinoxalin-2-one

Names & synonyms

BRN 5356535117928-85-52(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-3-Benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-2(1H)-quinoxalinone2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-6-methoxy-3-(phenylmethyl)-DTXSID70151957RefChem:241453DTXCID30744483-Benzyl-1-[3-(dimethylamino)propyl]-6-methoxyquinoxalin-2(1H)-one

Database identifiers

CAS: 117928-85-5
PubChem CID: 3088397
DTXSID: DTXSID70151957
Nikkaji: J481.155K

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 45.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 499

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