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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-chlorophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3/c1-14-5-11-17(12-6-14)22-20-19(15-7-9-16(21)10-8-15)23-18-4-2-3-13-24(18)20/h2-13,22H,1H3