4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-(1-morpholin-4-ylcarbonylpiperidin-4-yl)oxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-(1-morpholin-4-ylcarbonylpiperidin-4-yl)oxy-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-2-fluoro-anilino)-7-methoxy-6-[[1-(morpholine-4-carbonyl)-4-piperidyl]oxy]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]oxy]-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[1-(morpholine-4-carbonyl)piperidin-4-yl]oxyquinoline-3-carbonitrile Traditional Name: 4-(3-chloro-2-fluoro-anilino)-7-methoxy-6-[[1-(morpholine-4-carbonyl)-4-piperidyl]oxy]quinoline-3-carbonitrile Formula: C27H27ClFN5O4 MolecularWeight: 539.985783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C(=CC=C3)Cl)F)C#N)OC4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C(=CC=C3)Cl)F)C#N)OC4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H27ClFN5O4/c1-36-23-14-22-19(26(17(15-30)16-31-22)32-21-4-2-3-20(28)25(21)29)13-24(23)38-18-5-7-33(8-6-18)27(35)34-9-11-37-12-10-34/h2-4,13-14,16,18H,5-12H2,1H3,(H,31,32)