N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-2-phenoxy-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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