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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H21ClN4O2/c1-15-13-19(20(30-2)14-17(15)24)27-22(29)11-10-21-26-18-9-6-12-25-23(18)28(21)16-7-4-3-5-8-16/h3-9,12-14H,10-11H2,1-2H3,(H,27,29)