4-(1,2-dimethylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(1,2-dimethylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Openeye Name: 4-(1,2-dimethylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile CAS Name: 4-[(1,2-dimethyl-5-indolyl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(1,2-dimethylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Traditional Name: 4-(1,2-dimethylindol-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=CC2=C(N1C)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

InChI

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