(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H18ClN3O2/c1-12-4-2-5-13-8-14(18(20)23-17(12)13)9-15(10-21)19(24)22-11-16-6-3-7-25-16/h2,4-5,8-9,16H,3,6-7,11H2,1H3,(H,22,24)/b15-9+/t16-/m1/s1