1-[2-(4-aminophenyl)carbonylpiperidin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(4-aminophenyl)carbonylpiperidin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(4-aminobenzoyl)-1-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[(4-aminophenyl)-oxomethyl]-1-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(4-aminobenzoyl)piperidin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(4-aminobenzoyl)piperidino]-3,4-dihydrocarbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)N)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)N)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c22-17-11-8-16(9-12-17)21(26)19-7-3-4-14-23(19)24-18-6-2-1-5-15(18)10-13-20(24)25/h1-2,5-6,8-9,11-12,19H,3-4,7,10,13-14,22H2