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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-24-7-3-6-21-18(23)14(11-20)9-13-8-12-10-15(25-2)4-5-16(12)22-17(13)19/h4-5,8-10H,3,6-7H2,1-2H3,(H,21,23)/b14-9+