2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C21H24N4O4/c1-13-5-7-14(8-6-13)22-20(26)12-25(2)11-19-23-16-10-18(29-4)17(28-3)9-15(16)21(27)24-19/h5-10H,11-12H2,1-4H3,(H,22,26)(H,23,24,27)