2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[3-(m-anisidino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N4O/c1-25(2)18-12-10-16(11-13-18)21-22(26-14-5-4-9-20(26)24-21)23-17-7-6-8-19(15-17)27-3/h4-15,23H,1-3H3