N-(5-acetamido-2-methoxy-phenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-keto-2-methyl-quinazolin-3-yl)butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H24N4O4/c1-14-23-18-8-5-4-7-17(18)22(29)26(14)12-6-9-21(28)25-19-13-16(24-15(2)27)10-11-20(19)30-3/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,24,27)(H,25,28)