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

Systemtic Name: 5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2,3-dimethylphenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3)C

InChI

InChI=1S/C24H29N3O2/c1-17-5-3-8-22(18(17)2)27-15-13-26(14-16-27)12-11-23(28)20-6-4-7-21-19(20)9-10-24(29)25-21/h3-8H,9-16H2,1-2H3,(H,25,29)