N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3-(dimethylamino)butanamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3-(dimethylamino)butanamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3-(dimethylamino)butanamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-3-(dimethylamino)butanamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-3-(dimethylamino)butanamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3-(dimethylamino)butyramide Formula: C24H25ClFN5O2 MolecularWeight: 469.939003

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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)CC(C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClFN5O2/c1-5-33-22-11-20-17(10-21(22)30-23(32)8-14(2)31(3)4)24(15(12-27)13-28-20)29-16-6-7-19(26)18(25)9-16/h6-7,9-11,13-14H,5,8H2,1-4H3,(H,28,29)(H,30,32)