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

Systemtic Name: 6-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(4-hydroxyphenyl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O3/c27-20-7-5-19(6-8-20)26-14-12-25(13-15-26)11-1-2-22(28)18-3-9-21-17(16-18)4-10-23(29)24-21/h3,5-9,16,27H,1-2,4,10-15H2,(H,24,29)