(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=C(N=C2C=CC(=CC2=C1)OC)Cl)/C#N

InChI

InChI=1S/C17H16ClN3O2/c1-10(2)20-17(22)13(9-19)7-12-6-11-8-14(23-3)4-5-15(11)21-16(12)18/h4-8,10H,1-3H3,(H,20,22)/b13-7+