ethyl 2-oxidanylidene-1,3-diphenyl-3H-pyridazino[6,1-a]isoquinoline-4-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-1,3-diphenyl-3H-pyridazino[6,1-a]isoquinoline-4-carboxylate Openeye Name: ethyl 2-oxo-1,3-diphenyl-3H-pyridazino[6,1-a]isoquinoline-4-carboxylate CAS Name: 2-oxo-1,3-diphenyl-3H-pyridazino[6,1-a]isoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-1,3-diphenyl-3H-pyridazino[6,1-a]isoquinoline-4-carboxylate Traditional Name: 2-keto-1,3-diphenyl-3H-pyridazin[6,1-a]isoquinoline-4-carboxylic acid ethyl ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1C(C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-2-32-27(31)29-24(21-14-7-4-8-15-21)26(30)23(20-12-5-3-6-13-20)25-22-16-10-9-11-19(22)17-18-28(25)29/h3-18,24H,2H2,1H3