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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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