N-(2,4-dimethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Traditional Name: (2,4-dimethoxyphenyl)-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-17-11-12-18(21(14-17)27-2)23-15-19-20-10-6-7-13-25(20)22(24-19)16-8-4-3-5-9-16/h3-15H,1-2H3