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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methyl-1-piperazinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-6-carbonitrile Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazino)propoxy]quinoline-6-carbonitrile Formula: C27H28FN5O2 MolecularWeight: 473.541923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCN(CC5)C)C#N

InChI

InChI=1S/C27H28FN5O2/c1-18-14-21-22(31-18)4-5-25(27(21)28)35-24-6-7-30-23-16-26(19(17-29)15-20(23)24)34-13-3-8-33-11-9-32(2)10-12-33/h4-7,14-16,31H,3,8-13H2,1-2H3