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

Systemtic Name: 7-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(1-oxo-2-phenylpropyl)-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-hydratropoylpiperazino)-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H25N3O2/c1-16(17-5-3-2-4-6-17)22(27)25-13-11-24(12-14-25)19-9-7-18-8-10-21(26)23-20(18)15-19/h2-7,9,15-16H,8,10-14H2,1H3,(H,23,26)