6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: 6-methoxy-N-(5-methoxybenzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: 6-methoxy-N-(5-methoxy-7-benzofuranyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (5-methoxybenzofuran-7-yl)-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC(=C4)OC)C=CO5)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC(=C4)OC)C=CO5)OC

InChI

InChI=1S/C26H31N5O4/c1-30-7-9-31(10-8-30)6-4-11-34-24-16-21-20(15-23(24)33-3)26(28-17-27-21)29-22-14-19(32-2)13-18-5-12-35-25(18)22/h5,12-17H,4,6-11H2,1-3H3,(H,27,28,29)