N-(3-ethanoylphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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