(E)-2-cyano-3-(8-methyl-2-piperidin-1-yl-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(8-methyl-2-piperidin-1-yl-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[8-methyl-2-(1-piperidyl)-3-quinolyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[8-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(8-methyl-2-piperidin-1-ylquinolin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(8-methyl-2-piperidino-3-quinolyl)acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H20N4O/c1-13-6-5-7-14-10-15(11-16(12-20)18(21)24)19(22-17(13)14)23-8-3-2-4-9-23/h5-7,10-11H,2-4,8-9H2,1H3,(H2,21,24)/b16-11+