6-chloranyl-N-(3,4-dimethoxyphenyl)-2-quinolin-8-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-2-quinolin-8-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-(8-quinolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-(8-quinolinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-quinolin-8-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(8-quinolyl)imidazo[1,2-a]pyridin-3-yl]-(3,4-dimethoxyphenyl)amine Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC5=C4N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC5=C4N=CC=C5)OC

InChI

InChI=1S/C24H19ClN4O2/c1-30-19-10-9-17(13-20(19)31-2)27-24-23(28-21-11-8-16(25)14-29(21)24)18-7-3-5-15-6-4-12-26-22(15)18/h3-14,27H,1-2H3