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

Systemtic Name: 6-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(2-hydroxyphenyl)-1-piperazinyl]butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(2-hydroxyphenyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H29N3O2/c27-22-7-2-1-6-21(22)26-15-13-25(14-16-26)12-4-3-5-18-8-10-20-19(17-18)9-11-23(28)24-20/h1-2,6-8,10,17,27H,3-5,9,11-16H2,(H,24,28)