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

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-p-anisyl-amine Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H16ClN3OS/c1-24-15-7-4-13(5-8-15)11-21-19-18(16-3-2-10-25-16)22-17-9-6-14(20)12-23(17)19/h2-10,12,21H,11H2,1H3