4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-keto-1H-quinazoline-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O2/c1-12(2)14-9-7-13(8-10-14)11-20-23-19(25)17-21-16-6-4-3-5-15(16)18(24)22-17/h3-12H,1-2H3,(H,23,25)(H,21,22,24)/b20-11+