1-methyl-6-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-keto-3-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C

InChI

InChI=1S/C18H21N3O2/c1-20-15-8-6-12(10-11(15)7-9-16(20)22)17-13-4-3-5-14(13)18(23)21(2)19-17/h6,8,10,13-14H,3-5,7,9H2,1-2H3