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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-phenethyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-phenethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-phenethyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-phenethylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-phenethyl-amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O/c1-27-19-10-7-17(8-11-19)21-22(24-14-13-16-5-3-2-4-6-16)26-15-18(23)9-12-20(26)25-21/h2-12,15,24H,13-14H2,1H3