N-[6-(benzimidazol-1-yl)pyridin-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c1-15-19(12-16-11-18(31-2)8-9-20(16)27-15)24(30)28-17-7-10-23(25-13-17)29-14-26-21-5-3-4-6-22(21)29/h3-14H,1-2H3,(H,28,30)