N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide

Systemtic Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide Openeye Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide CAS Name: N-[9-(2,5-dimethylphenyl)-2-acridinyl]benzamide IUPAC Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide Traditional Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C3C=C(C=CC3=NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C3C=C(C=CC3=NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-18-12-13-19(2)23(16-18)27-22-10-6-7-11-25(22)30-26-15-14-21(17-24(26)27)29-28(31)20-8-4-3-5-9-20/h3-17H,1-2H3,(H,29,31)