(E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-quinolinyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methylquinolin-4-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(4-pyridyl)acrylamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C18H14BrN3O/c1-12-10-17(15-11-14(19)3-4-16(15)21-12)22-18(23)5-2-13-6-8-20-9-7-13/h2-11H,1H3,(H,21,22,23)/b5-2+