5-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2-hydroxyphenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H25N3O3/c26-20(17-4-3-5-18-16(17)8-9-22(28)23-18)10-11-24-12-14-25(15-13-24)19-6-1-2-7-21(19)27/h1-7,27H,8-15H2,(H,23,28)