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

Systemtic Name: 8-[(4-methylphenyl)carbonylamino]-10-oxidanylidene-pyridazino[6,1-b]quinazoline-2-carboxylic acid Openeye Name: 8-[(4-methylbenzoyl)amino]-10-oxo-pyridazino[6,1-b]quinazoline-2-carboxylic acid CAS Name: 8-[[(4-methylphenyl)-oxomethyl]amino]-10-oxo-2-pyridazino[6,1-b]quinazolinecarboxylic acid IUPAC Name: 8-[(4-methylbenzoyl)amino]-10-oxopyridazino[6,1-b]quinazoline-2-carboxylic acid Traditional Name: 10-keto-8-(p-toluoylamino)pyridazino[6,1-b]quinazoline-2-carboxylic acid Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NN4C3=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NN4C3=O)C(=O)O

InChI

InChI=1S/C20H14N4O4/c1-11-2-4-12(5-3-11)18(25)21-13-6-7-15-14(10-13)19(26)24-17(22-15)9-8-16(23-24)20(27)28/h2-10H,1H3,(H,21,25)(H,27,28)