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

Systemtic Name: 2-[methyl-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-keto-1H-quinazolin-2-yl)ethyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-13-8-10-15(11-9-13)21-18(25)12-24(3)14(2)19-22-17-7-5-4-6-16(17)20(26)23-19/h4-11,14H,12H2,1-3H3,(H,21,25)(H,22,23,26)