1-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-hydroxyphenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-hydroxyphenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-hydroxyphenyl)piperazino]propyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H29N3O3/c1-29-22-8-3-7-21-20(22)9-10-23(28)26(21)12-4-11-24-13-15-25(16-14-24)18-5-2-6-19(27)17-18/h2-3,5-8,17,27H,4,9-16H2,1H3