4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidinopropoxy)quinoline-6-carbonitrile Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N)C

InChI

InChI=1S/C27H28N4O2/c1-18-19(2)30-24-7-6-21(15-22(18)24)33-26-8-9-29-25-16-27(20(17-28)14-23(25)26)32-13-5-12-31-10-3-4-11-31/h6-9,14-16,30H,3-5,10-13H2,1-2H3