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

Systemtic Name: ethyl 1-(4-fluorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(4-fluorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(4-fluorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-fluorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxopyridazine-3-carboxylate Traditional Name: 1-(4-fluorophenyl)-6-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H22FN3O3 MolecularWeight: 407.437483

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3/c1-3-30-23(29)22-20(26-12-4-5-16-13-15(2)6-11-19(16)26)14-21(28)27(25-22)18-9-7-17(24)8-10-18/h6-11,13-14H,3-5,12H2,1-2H3