2-(4-acetamidophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O3/c1-13(25)21-15-9-7-14(8-10-15)11-19(26)24(2)12-18-22-17-6-4-3-5-16(17)20(27)23-18/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,23,27)