N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16ClN3O2/c1-11-7-8-13(19)9-16(11)21-17(23)10-22-12(2)20-15-6-4-3-5-14(15)18(22)24/h3-9H,10H2,1-2H3,(H,21,23)