N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide IUPAC Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23BrN4O3/c1-28(2)18-11-8-16(9-12-18)23-26-21-13-10-17(25)14-20(21)24(31)29(23)27-22(30)15-32-19-6-4-3-5-7-19/h3-14,23,26H,15H2,1-2H3,(H,27,30)