2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C25H27N3O/c1-17-7-5-12-23(18(17)2)27-13-15-28(16-14-27)25(29)24-19-8-3-4-10-21(19)26-22-11-6-9-20(22)24/h3-5,7-8,10,12H,6,9,11,13-16H2,1-2H3