2-[(4-methoxyphenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-quinazolin-3-yl)-2-(p-anisidino)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-18-13-11-17(12-14-18)24-15-21(28)26-27-22(16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)23(27)29/h2-14,24H,15H2,1H3,(H,26,28)