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

Systemtic Name: 6-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-keto-3-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydrocarbostyril Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCCC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C(=O)C2CCCC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H19N3O2/c1-20-17(22)13-4-2-3-12(13)16(19-20)11-5-7-14-10(9-11)6-8-15(21)18-14/h5,7,9,12-13H,2-4,6,8H2,1H3,(H,18,21)