(4-methylphenyl)-(2-phenylazanylimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenylazanylimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-(p-tolyl)methanone CAS Name: (2-anilino-3-imidazo[1,2-a]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-anilinoimidazo[1,2-a]pyridin-3-yl)-(p-tolyl)methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-10-12-16(13-11-15)20(25)19-21(22-17-7-3-2-4-8-17)23-18-9-5-6-14-24(18)19/h2-14,22H,1H3