3-(2-Methylamino-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

HCID 44404182

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Basic information

CAS: 792122-32-8
Standard SMILES: CNCCC1Cc2ccccc2N(c2ccccc2)C1=O
InChIKey: VROMWSWPRNOJJN-UHFFFAOYSA-N
Molecular formula: C18H20N2O
Average molar mass: 280.4 g/mol
Monoisotopic mass: 280.15756327

Names & identifiers

Preferred name: 3-(2-Methylamino-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one
IUPAC: 3-[2-(methylamino)ethyl]-1-phenyl-3,4-dihydroquinolin-2-one

Names & synonyms

CHEMBL1943103-(2-Methylamino-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one792122-32-8SCHEMBL5217937DTXSID80658760VROMWSWPRNOJJN-UHFFFAOYSA-NBDBM501727603-[2-(Methylamino)ethyl]-1-phenyl-3,4-dihydroquinolin-2(1H)-one

Database identifiers

CAS: 792122-32-8
PubChem CID: 44404182
DTXSID: DTXSID80658760
ChEMBL: CHEMBL194310

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 351

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