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

Systemtic Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-29-23(28)22-20(15-21(27)26(24-22)18-9-5-4-6-10-18)25-13-7-8-17-14-16(2)11-12-19(17)25/h4-6,9-12,14-15H,3,7-8,13H2,1-2H3