(E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(8-methoxy-2-methyl-4-quinolinyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(8-methoxy-2-methylquinolin-4-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-(4-pyridyl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-12-16(15-4-3-5-17(24-2)19(15)21-13)22-18(23)7-6-14-8-10-20-11-9-14/h3-12H,1-2H3,(H,21,22,23)/b7-6+