N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN4O3/c1-30-19-14-20(31-2)18(13-16(19)24)27-22(29)11-10-21-26-17-9-6-12-25-23(17)28(21)15-7-4-3-5-8-15/h3-9,12-14H,10-11H2,1-2H3,(H,27,29)