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

Systemtic Name: 6-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1-oxo-2-phenylpropyl)-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(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(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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