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

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12-3-6-14(7-4-12)21-18(25)11-24(2)10-17-22-16-9-13(20)5-8-15(16)19(26)23-17/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,23,26)