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

Systemtic Name: 1,3-dimethyl-6-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1,3-dimethyl-6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one CAS Name: 1,3-dimethyl-6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1,3-dimethyl-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)-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C1=O)C

InChI

InChI=1S/C19H23N3O2/c1-11-9-13-10-12(7-8-16(13)21(2)18(11)23)17-14-5-4-6-15(14)19(24)22(3)20-17/h7-8,10-11,14-15H,4-6,9H2,1-3H3