4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methyl-1-piperazinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Traditional Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazino)propoxy]quinoline-6-carbonitrile Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

InChI

InChI=1S/C27H29N5O2/c1-19-14-20-15-22(4-5-24(20)30-19)34-26-6-7-29-25-17-27(21(18-28)16-23(25)26)33-13-3-8-32-11-9-31(2)10-12-32/h4-7,14-17,30H,3,8-13H2,1-2H3