4-(6,7-dimethoxy-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(6,7-dimethoxy-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(6,7-dimethoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-3-methoxy-benzamide CAS Name: 4-(6,7-dimethoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(6,7-dimethoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-keto-6,7-dimethoxy-1,4-dihydroquinazolin-3-yl)-3-methoxy-benzamide Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(C(=O)N2)C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(C(=O)N2)C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

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