N-(3-chloranyl-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (3-chlorobenzofuran-7-yl)-[7-[3-(4-methylpiperazino)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C29H34ClN5O4 MolecularWeight: 552.06436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)OC6CCOCC6

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)OC6CCOCC6

InChI

InChI=1S/C29H34ClN5O4/c1-34-9-11-35(12-10-34)8-3-13-37-21-16-25-27(26(17-21)39-20-6-14-36-15-7-20)29(32-19-31-25)33-24-5-2-4-22-23(30)18-38-28(22)24/h2,4-5,16-20H,3,6-15H2,1H3,(H,31,32,33)