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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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