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

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(3-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3-methoxy-4-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-(3-methoxyphenyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)C)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)C)OC

InChI

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