6-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-hydroxyphenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-hydroxybenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C20H23N3O2/c24-18-5-1-15(2-6-18)14-22-9-11-23(12-10-22)17-4-7-19-16(13-17)3-8-20(25)21-19/h1-2,4-7,13,24H,3,8-12,14H2,(H,21,25)