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

Systemtic Name: N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H25BrN4O4 MolecularWeight: 525.3944

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN4O4/c1-29(2)18-7-4-16(5-8-18)24-27-22-13-6-17(26)14-21(22)25(32)30(24)28-23(31)15-34-20-11-9-19(33-3)10-12-20/h4-14,24,27H,15H2,1-3H3,(H,28,31)