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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-14-3-8-17(9-4-14)23-21-20(15-5-10-18(26-2)11-6-15)24-19-12-7-16(22)13-25(19)21/h3-13,23H,1-2H3