2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-(1-phenylethylideneamino)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-(1-phenylethylideneamino)ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-N-(1-phenylethylideneamino)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]-N-(1-phenylethylideneamino)acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N-(1-phenylethylideneamino)acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)oxy-N-(1-phenylethylideneamino)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13(15-8-4-3-5-9-15)21-22-18(24)12-26-23-14(2)20-17-11-7-6-10-16(17)19(23)25/h3-11H,12H2,1-2H3,(H,22,24)