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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H25N3O2/c1-29-22-12-5-4-11-21(22)26-13-15-27(16-14-26)24(28)23-17-7-2-3-9-19(17)25-20-10-6-8-18(20)23/h2-5,7,9,11-12H,6,8,10,13-16H2,1H3