N-(5-chloranyl-2-methyl-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-diketo-3-methyl-quinazolin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-8-12(19)9-14(11)20-16(23)10-22-15-6-4-3-5-13(15)17(24)21(2)18(22)25/h3-9H,10H2,1-2H3,(H,20,23)