2-(2-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(2-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(2-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(2-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-methoxy-4-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(2-methoxyphenyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C23H23N3O2/c1-15-9-11-17(20(13-15)28-4)22-23(24-18-7-5-6-8-19(18)27-3)26-14-16(2)10-12-21(26)25-22/h5-14,24H,1-4H3