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

Systemtic Name: 4-[(5-chloranyl-1,3-benzodioxol-4-yl)amino]-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)amino]-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-4-yloxy-quinoline-3-carbonitrile CAS Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)amino]-5-(4-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)amino]-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)amino]-7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-4-yloxy-quinoline-3-carbonitrile Formula: C28H29ClN4O5 MolecularWeight: 537.00666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4OCO5)Cl)C#N)OC6CCOCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4OCO5)Cl)C#N)OC6CCOCC6

InChI

InChI=1S/C28H29ClN4O5/c29-21-3-4-23-28(37-17-36-23)27(21)32-26-18(15-30)16-31-22-13-20(35-12-9-33-7-1-2-8-33)14-24(25(22)26)38-19-5-10-34-11-6-19/h3-4,13-14,16,19H,1-2,5-12,17H2,(H,31,32)