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

Systemtic Name: N-[4-oxidanylidene-2-(2,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-oxo-2-(2,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: N-(2-asaryl-4-keto-1,2-dihydroquinazolin-3-yl)-4-benzoxy-benzamide Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C31H29N3O6/c1-37-26-18-28(39-3)27(38-2)17-24(26)29-32-25-12-8-7-11-23(25)31(36)34(29)33-30(35)21-13-15-22(16-14-21)40-19-20-9-5-4-6-10-20/h4-18,29,32H,19H2,1-3H3,(H,33,35)