ethyl 8-[(4-methylphenyl)carbonylamino]-10-oxidanylidene-pyridazino[6,1-b]quinazoline-2-carboxylate

Systemtic Name: ethyl 8-[(4-methylphenyl)carbonylamino]-10-oxidanylidene-pyridazino[6,1-b]quinazoline-2-carboxylate Openeye Name: ethyl 8-[(4-methylbenzoyl)amino]-10-oxo-pyridazino[6,1-b]quinazoline-2-carboxylate CAS Name: 8-[[(4-methylphenyl)-oxomethyl]amino]-10-oxo-2-pyridazino[6,1-b]quinazolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-[(4-methylbenzoyl)amino]-10-oxopyridazino[6,1-b]quinazoline-2-carboxylate Traditional Name: 10-keto-8-(p-toluoylamino)pyridazino[6,1-b]quinazoline-2-carboxylic acid ethyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCOC(=O)C1=NN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C22H18N4O4/c1-3-30-22(29)18-10-11-19-24-17-9-8-15(12-16(17)21(28)26(19)25-18)23-20(27)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,23,27)