4-[(6-chloranyl-1-benzofuran-4-yl)amino]-5-(oxan-2-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(6-chloranyl-1-benzofuran-4-yl)amino]-5-(oxan-2-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-[(6-chlorobenzofuran-4-yl)amino]-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-2-yloxy-quinoline-3-carbonitrile CAS Name: 4-[(6-chloro-4-benzofuranyl)amino]-5-(2-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(6-chloro-1-benzofuran-4-yl)amino]-5-(oxan-2-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-[(6-chlorobenzofuran-4-yl)amino]-7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-2-yloxy-quinoline-3-carbonitrile Formula: C29H29ClN4O4 MolecularWeight: 533.01796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CC(=C3NC5=CC(=CC6=C5C=CO6)Cl)C#N

Isomeric SMILES

C1CCOC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CC(=C3NC5=CC(=CC6=C5C=CO6)Cl)C#N

InChI

InChI=1S/C29H29ClN4O4/c30-20-13-23(22-6-11-36-25(22)14-20)33-29-19(17-31)18-32-24-15-21(35-12-9-34-7-2-3-8-34)16-26(28(24)29)38-27-5-1-4-10-37-27/h6,11,13-16,18,27H,1-5,7-10,12H2,(H,32,33)