4-[(6-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(6-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile CAS Name: 4-[(6-chloro-7-benzofuranyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(6-chloro-1-benzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 4-[(6-chlorobenzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinoline-3-carbonitrile Formula: C27H28ClN5O3 MolecularWeight: 505.99592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4OC=C5)Cl)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC5=C4OC=C5)Cl)C#N)OC

InChI

InChI=1S/C27H28ClN5O3/c1-32-8-10-33(11-9-32)7-3-12-35-24-15-22-20(14-23(24)34-2)25(19(16-29)17-30-22)31-26-21(28)5-4-18-6-13-36-27(18)26/h4-6,13-15,17H,3,7-12H2,1-2H3,(H,30,31)