N-[2-(2-bromophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2-bromophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2-bromophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-bromophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-bromophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-bromophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C24H22BrN3O5 MolecularWeight: 512.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H22BrN3O5/c1-31-19-12-14(13-20(32-2)21(19)33-3)23(29)27-28-22(15-8-4-6-10-17(15)25)26-18-11-7-5-9-16(18)24(28)30/h4-13,22,26H,1-3H3,(H,27,29)