2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-quinazoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-quinazoline-3-carboxamide Openeye Name: 2-methyl-4-oxo-N-[(E)-p-tolylmethyleneamino]quinazoline-3-carboxamide CAS Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxo-3-quinazolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxoquinazoline-3-carboxamide Traditional Name: 4-keto-2-methyl-N-[(E)-(4-methylbenzylidene)amino]quinazoline-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)N2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16N4O2/c1-12-7-9-14(10-8-12)11-19-21-18(24)22-13(2)20-16-6-4-3-5-15(16)17(22)23/h3-11H,1-2H3,(H,21,24)/b19-11+