N-(6-imidazol-1-ylpyridin-3-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N4O4/c1-14-17-5-4-16(29-2)11-19(17)30-22(28)18(14)6-8-21(27)25-15-3-7-20(24-12-15)26-10-9-23-13-26/h3-5,7,9-13H,6,8H2,1-2H3,(H,25,27)