1-(4-methylphenyl)-2-phenanthridin-6-yl-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-phenanthridin-6-yl-ethanone Openeye Name: 2-phenanthridin-6-yl-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(6-phenanthridinyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-phenanthridin-6-ylethanone Traditional Name: 2-phenanthridin-6-yl-1-(p-tolyl)ethanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H17NO/c1-15-10-12-16(13-11-15)22(24)14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)23-21/h2-13H,14H2,1H3