(E)-2-cyano-3-(6-methoxy-2-piperidin-1-yl-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxy-2-piperidin-1-yl-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[6-methoxy-2-(1-piperidyl)-3-quinolyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[6-methoxy-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxy-2-piperidin-1-ylquinolin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-piperidino-3-quinolyl)acrylamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H20N4O2/c1-25-16-5-6-17-13(11-16)9-14(10-15(12-20)18(21)24)19(22-17)23-7-3-2-4-8-23/h5-6,9-11H,2-4,7-8H2,1H3,(H2,21,24)/b15-10+