7-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-hydroxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-hydroxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H27N3O3/c26-19-4-1-3-18(15-19)25-12-10-24(11-13-25)9-2-14-28-20-7-5-17-6-8-22(27)23-21(17)16-20/h1,3-5,7,15-16,26H,2,6,8-14H2,(H,23,27)