(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-methoxy-3-pyridyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-methoxy-3-pyridinyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-methoxypyridin-3-yl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(6-methoxy-3-pyridyl)but-2-enamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-18-10-8-15(13-20-18)21-17(23)9-11-19(24)22-12-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,23)/b11-9+