N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O3/c1-30-8-10-31(11-9-30)7-3-12-33-22-15-20-18(14-21(22)32-2)25(28-16-27-20)29-23-19(26)5-4-17-6-13-34-24(17)23/h4-6,13-16H,3,7-12H2,1-2H3,(H,27,28,29)