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

Systemtic Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-25-17-11-5-14(6-12-17)19-20(22-16-9-7-15(21)8-10-16)24-13-3-2-4-18(24)23-19/h2-13,22H,1H3