(4-methylpiperazin-1-yl)-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: (4-methylpiperazino)-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

InChI

InChI=1S/C23H26N4O/c1-26-11-13-27(14-12-26)23(28)20-9-3-8-19-17-6-2-7-18(17)21(25-22(19)20)16-5-4-10-24-15-16/h2-6,8-10,15,17-18,21,25H,7,11-14H2,1H3