8-oxidanyl-5-[2-[(phenylmethyl)amino]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[2-[(phenylmethyl)amino]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(benzylamino)acetyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-oxo-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(benzylamino)acetyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(benzylamino)acetyl]-8-hydroxy-3,4-dihydrocarbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(=O)CNCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(=O)CNCC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3/c21-15-8-6-13(14-7-9-17(23)20-18(14)15)16(22)11-19-10-12-4-2-1-3-5-12/h1-6,8,19,21H,7,9-11H2,(H,20,23)