4-[(5-chloranyl-1-benzofuran-4-yl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]-5-(oxan-2-yloxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(5-chloranyl-1-benzofuran-4-yl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]-5-(oxan-2-yloxy)quinoline-3-carbonitrile Openeye Name: 4-[(5-chlorobenzofuran-4-yl)amino]-7-[(1-methyl-4-piperidyl)methoxy]-5-tetrahydropyran-2-yloxy-quinoline-3-carbonitrile CAS Name: 4-[(5-chloro-4-benzofuranyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-5-(2-oxanyloxy)-3-quinolinecarbonitrile IUPAC Name: 4-[(5-chloro-1-benzofuran-4-yl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]-5-(oxan-2-yloxy)quinoline-3-carbonitrile Traditional Name: 4-[(5-chlorobenzofuran-4-yl)amino]-7-[(1-methyl-4-piperidyl)methoxy]-5-tetrahydropyran-2-yloxy-quinoline-3-carbonitrile Formula: C30H31ClN4O4 MolecularWeight: 547.04454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4C=CO5)Cl)C#N)OC6CCCCO6

Isomeric SMILES

CN1CCC(CC1)COC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4C=CO5)Cl)C#N)OC6CCCCO6

InChI

InChI=1S/C30H31ClN4O4/c1-35-10-7-19(8-11-35)18-38-21-14-24-28(26(15-21)39-27-4-2-3-12-37-27)29(20(16-32)17-33-24)34-30-22-9-13-36-25(22)6-5-23(30)31/h5-6,9,13-15,17,19,27H,2-4,7-8,10-12,18H2,1H3,(H,33,34)