N-(6-imidazol-1-ylpyridin-3-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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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=CN=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H17N5O2/c1-13-17(10-14-9-16(27-2)4-5-18(14)23-13)20(26)24-15-3-6-19(22-11-15)25-8-7-21-12-25/h3-12H,1-2H3,(H,24,26)