1-(3-methylthiophen-2-yl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(2-phenylimidazo[1,2-a]pyridin-8-yl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3S/c1-14-9-11-23-18(14)12-20-16-8-5-10-22-13-17(21-19(16)22)15-6-3-2-4-7-15/h2-13H,1H3