(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(quinolin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(quinolin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(3-quinolylmethyl)prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-(3-quinolinylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-(quinolin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(3-quinolylmethyl)acrylamide Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H18N4O/c1-23(19(24)9-7-14-6-8-18(20)22-11-14)13-15-10-16-4-2-3-5-17(16)21-12-15/h2-12H,13H2,1H3,(H2,20,22)/b9-7+