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

Systemtic Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]ethanamide Openeye Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]acetamide CAS Name: N-[9-(2,5-dimethylphenyl)-2-acridinyl]acetamide IUPAC Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]acetamide Traditional Name: N-[9-(2,5-dimethylphenyl)acridin-2-yl]acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-14-8-9-15(2)19(12-14)23-18-6-4-5-7-21(18)25-22-11-10-17(13-20(22)23)24-16(3)26/h4-13H,1-3H3,(H,24,26)