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

Systemtic Name: (E)-N-butyl-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-4-7-21-18(23)14(11-20)9-13-8-12-10-15(24-2)5-6-16(12)22-17(13)19/h5-6,8-10H,3-4,7H2,1-2H3,(H,21,23)/b14-9+