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

Systemtic Name: 4-[(2-methyl-1H-indol-6-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Openeye Name: 4-[(2-methyl-1H-indol-6-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile CAS Name: 4-[(2-methyl-1H-indol-6-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(2-methyl-1H-indol-6-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Traditional Name: 4-[(2-methyl-1H-indol-6-yl)oxy]-7-(3-pyrrolidinopropoxy)quinoline-6-carbonitrile Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

InChI

InChI=1S/C26H26N4O2/c1-18-13-19-5-6-21(15-23(19)29-18)32-25-7-8-28-24-16-26(20(17-27)14-22(24)25)31-12-4-11-30-9-2-3-10-30/h5-8,13-16,29H,2-4,9-12H2,1H3