N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-2-(dimethylaminomethyl)prop-2-enamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-2-(dimethylaminomethyl)prop-2-enamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-2-(dimethylaminomethyl)prop-2-enamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-2-(dimethylaminomethyl)-2-propenamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-2-(dimethylaminomethyl)prop-2-enamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-2-(dimethylaminomethyl)acrylamide Formula: C24H23ClFN5O2 MolecularWeight: 467.923123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C(=C)CN(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C(=C)CN(C)C

InChI

InChI=1S/C24H23ClFN5O2/c1-5-33-22-10-20-17(9-21(22)30-24(32)14(2)13-31(3)4)23(15(11-27)12-28-20)29-16-6-7-19(26)18(25)8-16/h6-10,12H,2,5,13H2,1,3-4H3,(H,28,29)(H,30,32)