4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methyl-1-piperazinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazino)ethoxy]quinoline-3-carbonitrile Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC5=C(C=C4)C=NN5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC5=C(C=C4)C=NN5)C#N)OC

InChI

InChI=1S/C25H27N7O2/c1-31-5-7-32(8-6-31)9-10-34-24-13-22-20(12-23(24)33-2)25(18(14-26)15-27-22)29-19-4-3-17-16-28-30-21(17)11-19/h3-4,11-13,15-16H,5-10H2,1-2H3,(H,27,29)(H,28,30)