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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-diketo-1-methyl-quinazolin-3-yl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H16BrN3O3/c1-11-9-12(19)7-8-14(11)20-16(23)10-22-17(24)13-5-3-4-6-15(13)21(2)18(22)25/h3-9H,10H2,1-2H3,(H,20,23)