5-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(oxo)methyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonyl)piperazino]-2-methyl-pyridazin-3-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3C4CC=CC4C5=CC=CC=C5N3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3C4CC=CC4C5=CC=CC=C5N3

InChI

InChI=1S/C22H25N5O2/c1-25-20(28)13-15(14-23-25)26-9-11-27(12-10-26)22(29)21-18-7-4-6-16(18)17-5-2-3-8-19(17)24-21/h2-6,8,13-14,16,18,21,24H,7,9-12H2,1H3