ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N2CCCC3=C2C=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCCC3=C2C=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O3/c1-4-30-24(29)23-21(26-13-5-6-18-14-17(3)9-12-20(18)26)15-22(28)27(25-23)19-10-7-16(2)8-11-19/h7-12,14-15H,4-6,13H2,1-3H3