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

Systemtic Name: 4-(1H-indol-5-ylamino)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-7-[3-(4-methyl-1-piperazinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-7-[3-(4-methylpiperazino)propoxy]quinoline-6-carbonitrile Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H28N6O/c1-31-10-12-32(13-11-31)9-2-14-33-26-17-25-22(16-20(26)18-27)24(6-8-29-25)30-21-3-4-23-19(15-21)5-7-28-23/h3-8,15-17,28H,2,9-14H2,1H3,(H,29,30)