4-[(2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Openeye Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile CAS Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Traditional Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidinopropoxy)quinoline-6-carbonitrile Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)C#N

InChI

InChI=1S/C26H27N5O/c1-18-13-19-14-21(5-6-23(19)29-18)30-24-7-8-28-25-16-26(20(17-27)15-22(24)25)32-12-4-11-31-9-2-3-10-31/h5-8,13-16,29H,2-4,9-12H2,1H3,(H,28,30)