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

Systemtic Name: 4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)oxy-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-2-fluoro-anilino)-7-methoxy-6-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]oxy]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[[1-[oxo(1-pyrrolidinyl)methyl]-4-piperidinyl]oxy]-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]oxyquinoline-3-carbonitrile Traditional Name: 4-(3-chloro-2-fluoro-anilino)-7-methoxy-6-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]oxy]quinoline-3-carbonitrile Formula: C27H27ClFN5O3 MolecularWeight: 523.986383

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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)N5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C(=CC=C3)Cl)F)C#N)OC4CCN(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H27ClFN5O3/c1-36-23-14-22-19(26(17(15-30)16-31-22)32-21-6-4-5-20(28)25(21)29)13-24(23)37-18-7-11-34(12-8-18)27(35)33-9-2-3-10-33/h4-6,13-14,16,18H,2-3,7-12H2,1H3,(H,31,32)