N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11-8-16(23(26)27)17(28-3)9-15(11)21-18(24)10-22-12(2)20-14-7-5-4-6-13(14)19(22)25/h4-9H,10H2,1-3H3,(H,21,24)