4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]acridin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]acridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]acridin-3-yl]benzamide CAS Name: 4-methoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-3-acridinyl]benzamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]acridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[6-(p-anisoylamino)acridin-3-yl]benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O4/c1-35-24-11-5-18(6-12-24)28(33)30-22-9-3-20-15-21-4-10-23(17-27(21)32-26(20)16-22)31-29(34)19-7-13-25(36-2)14-8-19/h3-17H,1-2H3,(H,30,33)(H,31,34)