4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-6-morpholin-4-ylcarbonyl-quinoline-3-carboxamide

Systemtic Name: 4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-6-morpholin-4-ylcarbonyl-quinoline-3-carboxamide Openeye Name: 4-(4-fluoro-3-methoxy-anilino)-8-methyl-6-(morpholine-4-carbonyl)quinoline-3-carboxamide CAS Name: 4-(4-fluoro-3-methoxyanilino)-8-methyl-6-[4-morpholinyl(oxo)methyl]-3-quinolinecarboxamide IUPAC Name: 4-(4-fluoro-3-methoxyanilino)-8-methyl-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Traditional Name: 4-(4-fluoro-3-methoxy-anilino)-8-methyl-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Formula: C23H23FN4O4 MolecularWeight: 438.451523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

InChI

InChI=1S/C23H23FN4O4/c1-13-9-14(23(30)28-5-7-32-8-6-28)10-16-20(13)26-12-17(22(25)29)21(16)27-15-3-4-18(24)19(11-15)31-2/h3-4,9-12H,5-8H2,1-2H3,(H2,25,29)(H,26,27)