(E)-N-(6-methoxypyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(8-quinolyl)acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-23-17-10-8-15(12-20-17)21-16(22)9-7-14-5-2-4-13-6-3-11-19-18(13)14/h2-12H,1H3,(H,21,22)/b9-7+