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

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (3-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=CC=CC5=C4OC=C5Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O3/c1-30-8-10-31(11-9-30)7-4-12-33-23-14-21-18(13-22(23)32-2)25(28-16-27-21)29-20-6-3-5-17-19(26)15-34-24(17)20/h3,5-6,13-16H,4,7-12H2,1-2H3,(H,27,28,29)