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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-quinazolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-29-18-13-11-16(12-14-18)15-21(27)25-26-22(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)23(26)28/h2-14H,15H2,1H3,(H,25,27)