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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-phenyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(4-methylphenyl)-2-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: (6-chloro-2-phenyl-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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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