N-[6-[(3,4-dimethoxyphenyl)carbonylamino]acridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[(3,4-dimethoxyphenyl)carbonylamino]acridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[(3,4-dimethoxybenzoyl)amino]acridin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-acridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[(3,4-dimethoxybenzoyl)amino]acridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[6-(veratroylamino)acridin-3-yl]benzamide Formula: C31H27N3O6 MolecularWeight: 537.56258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C31H27N3O6/c1-37-26-11-7-20(14-28(26)39-3)30(35)32-22-9-5-18-13-19-6-10-23(17-25(19)34-24(18)16-22)33-31(36)21-8-12-27(38-2)29(15-21)40-4/h5-17H,1-4H3,(H,32,35)(H,33,36)