6-(4-ethanoylpiperazin-1-yl)carbonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxamide Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(4-fluoro-3-methoxy-anilino)-8-methyl-quinoline-3-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-(4-fluoro-3-methoxyanilino)-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(4-fluoro-3-methoxyanilino)-8-methylquinoline-3-carboxamide Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(4-fluoro-3-methoxy-anilino)-8-methyl-quinoline-3-carboxamide Formula: C25H26FN5O4 MolecularWeight: 479.503443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

InChI

InChI=1S/C25H26FN5O4/c1-14-10-16(25(34)31-8-6-30(7-9-31)15(2)32)11-18-22(14)28-13-19(24(27)33)23(18)29-17-4-5-20(26)21(12-17)35-3/h4-5,10-13H,6-9H2,1-3H3,(H2,27,33)(H,28,29)