2-(3-chlorophenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-chlorophenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3-chlorophenyl)-6-methyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-chlorophenyl)-6-methyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-chlorophenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3/c1-14-6-9-18(10-7-14)23-21-20(16-4-3-5-17(22)12-16)24-19-11-8-15(2)13-25(19)21/h3-13,23H,1-2H3