4-(1,2-dimethylindol-5-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile

Systemtic Name: 4-(1,2-dimethylindol-5-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Openeye Name: 4-(1,2-dimethylindol-5-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile CAS Name: 4-[(1,2-dimethyl-5-indolyl)oxy]-7-[3-(4-methyl-1-piperazinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(1,2-dimethylindol-5-yl)oxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Traditional Name: 4-(1,2-dimethylindol-5-yl)oxy-7-[3-(4-methylpiperazino)propoxy]quinoline-6-carbonitrile Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

InChI

InChI=1S/C28H31N5O2/c1-20-15-21-16-23(5-6-26(21)32(20)3)35-27-7-8-30-25-18-28(22(19-29)17-24(25)27)34-14-4-9-33-12-10-31(2)11-13-33/h5-8,15-18H,4,9-14H2,1-3H3