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

Systemtic Name: (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-methyl-6-quinolinyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methylquinolin-6-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-methyl-6-quinolyl)-3-(4-pyridyl)acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-12-10-16(19)15-11-14(3-4-17(15)21-12)22-18(23)5-2-13-6-8-20-9-7-13/h2-11H,1H3,(H2,19,21)(H,22,23)/b5-2+