N-[4-[(3-chloranyl-4-fluoranyl-5-methyl-phenyl)amino]-7-methoxy-3-methyl-quinolin-6-yl]-4-(dimethylamino)butanamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-5-methyl-phenyl)amino]-7-methoxy-3-methyl-quinolin-6-yl]-4-(dimethylamino)butanamide Openeye Name: N-[4-(3-chloro-4-fluoro-5-methyl-anilino)-7-methoxy-3-methyl-6-quinolyl]-4-(dimethylamino)butanamide CAS Name: N-[4-(3-chloro-4-fluoro-5-methylanilino)-7-methoxy-3-methyl-6-quinolinyl]-4-(dimethylamino)butanamide IUPAC Name: N-[4-(3-chloro-4-fluoro-5-methylanilino)-7-methoxy-3-methylquinolin-6-yl]-4-(dimethylamino)butanamide Traditional Name: N-[4-(3-chloro-4-fluoro-5-methyl-anilino)-7-methoxy-3-methyl-6-quinolyl]-4-(dimethylamino)butyramide Formula: C24H28ClFN4O2 MolecularWeight: 458.956123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1F)Cl)NC2=C(C=NC3=CC(=C(C=C32)NC(=O)CCCN(C)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1F)Cl)NC2=C(C=NC3=CC(=C(C=C32)NC(=O)CCCN(C)C)OC)C

InChI

InChI=1S/C24H28ClFN4O2/c1-14-9-16(10-18(25)23(14)26)28-24-15(2)13-27-19-12-21(32-5)20(11-17(19)24)29-22(31)7-6-8-30(3)4/h9-13H,6-8H2,1-5H3,(H,27,28)(H,29,31)