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

Systemtic Name: 4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-7-benzofuranyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-1-benzofuran-7-yl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 4-[(3-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=CC=CC5=C4OC=C5Cl)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=CC5=C4OC=C5Cl)C#N)OC

InChI

InChI=1S/C27H28ClN5O3/c1-32-8-10-33(11-9-32)7-4-12-35-25-14-23-20(13-24(25)34-2)26(18(15-29)16-30-23)31-22-6-3-5-19-21(28)17-36-27(19)22/h3,5-6,13-14,16-17H,4,7-12H2,1-2H3,(H,30,31)