4-[(4-fluoranyl-3-methoxy-phenyl)amino]-N6-(2-methoxyethyl)-N6,8-dimethyl-quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(4-fluoranyl-3-methoxy-phenyl)amino]-N6-(2-methoxyethyl)-N6,8-dimethyl-quinoline-3,6-dicarboxamide Openeye Name: 4-(4-fluoro-3-methoxy-anilino)-N6-(2-methoxyethyl)-N6,8-dimethyl-quinoline-3,6-dicarboxamide CAS Name: 4-(4-fluoro-3-methoxyanilino)-N6-(2-methoxyethyl)-N6,8-dimethylquinoline-3,6-dicarboxamide IUPAC Name: 4-(4-fluoro-3-methoxyanilino)-6-N-(2-methoxyethyl)-6-N,8-dimethylquinoline-3,6-dicarboxamide Traditional Name: 4-(4-fluoro-3-methoxy-anilino)-N'-(2-methoxyethyl)-N',8-dimethyl-quinoline-3,6-dicarboxamide Formula: C23H25FN4O4 MolecularWeight: 440.467403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N(C)CCOC)C(=C(C=N2)C(=O)N)NC3=CC(=C(C=C3)F)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N(C)CCOC)C(=C(C=N2)C(=O)N)NC3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C23H25FN4O4/c1-13-9-14(23(30)28(2)7-8-31-3)10-16-20(13)26-12-17(22(25)29)21(16)27-15-5-6-18(24)19(11-15)32-4/h5-6,9-12H,7-8H2,1-4H3,(H2,25,29)(H,26,27)