4-[(5-chloranyl-1-benzofuran-4-yl)amino]-5-methoxy-7-(1-methylpiperidin-4-yl)oxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(5-chloranyl-1-benzofuran-4-yl)amino]-5-methoxy-7-(1-methylpiperidin-4-yl)oxy-quinoline-3-carbonitrile Openeye Name: 4-[(5-chlorobenzofuran-4-yl)amino]-5-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinoline-3-carbonitrile CAS Name: 4-[(5-chloro-4-benzofuranyl)amino]-5-methoxy-7-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(5-chloro-1-benzofuran-4-yl)amino]-5-methoxy-7-(1-methylpiperidin-4-yl)oxyquinoline-3-carbonitrile Traditional Name: 4-[(5-chlorobenzofuran-4-yl)amino]-5-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinoline-3-carbonitrile Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4C=CO5)Cl)C#N)OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4C=CO5)Cl)C#N)OC

InChI

InChI=1S/C25H23ClN4O3/c1-30-8-5-16(6-9-30)33-17-11-20-23(22(12-17)31-2)24(15(13-27)14-28-20)29-25-18-7-10-32-21(18)4-3-19(25)26/h3-4,7,10-12,14,16H,5-6,8-9H2,1-2H3,(H,28,29)