5-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(4-hydroxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-hydroxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(4-hydroxybenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H21N3O3/c24-15-6-4-14(5-7-15)20(26)23-12-10-22(11-13-23)18-3-1-2-17-16(18)8-9-19(25)21-17/h1-7,24H,8-13H2,(H,21,25)