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5-chloranyl-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

5-chloranyl-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name:5-chloranyl-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
Openeye Name:5-chloro-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
CAS Name:5-chloro-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide
IUPAC Name:5-chloro-2-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
Traditional Name:5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-p-anisyl-benzamide
Formula: C23H21ClN4O3
MolecularWeight: 436.89084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=C(C=C(C(=C3)OC)C(=O)NCC4=CC=C(C=C4)OC)Cl)N=CC=C2


Isomeric SMILES

CC1=NC2=C(N1C3=C(C=C(C(=C3)OC)C(=O)NCC4=CC=C(C=C4)OC)Cl)N=CC=C2


InChI

InChI=1S/C23H21ClN4O3/c1-14-27-19-5-4-10-25-22(19)28(14)20-12-21(31-3)17(11-18(20)24)23(29)26-13-15-6-8-16(30-2)9-7-15/h4-12H,13H2,1-3H3,(H,26,29)


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