N-[(4-methoxyphenyl)methyl]-7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-p-anisyl-amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H19N3OS/c1-14-9-10-23-18(12-14)22-19(17-4-3-11-25-17)20(23)21-13-15-5-7-16(24-2)8-6-15/h3-12,21H,13H2,1-2H3