4-methyl-N-[6-[(4-methylphenyl)carbonylamino]acridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)carbonylamino]acridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]acridin-3-yl]benzamide CAS Name: 4-methyl-N-[6-[[(4-methylphenyl)-oxomethyl]amino]-3-acridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]acridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-(p-toluoylamino)acridin-3-yl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23N3O2/c1-18-3-7-20(8-4-18)28(33)30-24-13-11-22-15-23-12-14-25(17-27(23)32-26(22)16-24)31-29(34)21-9-5-19(2)6-10-21/h3-17H,1-2H3,(H,30,33)(H,31,34)