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

Systemtic Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C=C1

InChI

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