ethyl (Z)-2-cyano-3-(1-methyl-2-oxidanylidene-4-piperidin-1-yl-quinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(1-methyl-2-oxidanylidene-4-piperidin-1-yl-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[1-methyl-2-oxo-4-(1-piperidyl)-3-quinolyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[1-methyl-2-oxo-4-(1-piperidinyl)-3-quinolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(1-methyl-2-oxo-4-piperidin-1-ylquinolin-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-keto-1-methyl-4-piperidino-3-quinolyl)acrylic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N(C1=O)C)N3CCCCC3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=CC=CC=C2N(C1=O)C)N3CCCCC3)/C#N

InChI

InChI=1S/C21H23N3O3/c1-3-27-21(26)15(14-22)13-17-19(24-11-7-4-8-12-24)16-9-5-6-10-18(16)23(2)20(17)25/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3/b15-13-