N-(2-chloranyl-5-methoxy-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[7-[3-(4-methylpiperazino)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C28H36ClN5O4 MolecularWeight: 542.06954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC5CCOCC5

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC5CCOCC5

InChI

InChI=1S/C28H36ClN5O4/c1-33-9-11-34(12-10-33)8-3-13-37-22-17-25-27(26(18-22)38-20-6-14-36-15-7-20)28(31-19-30-25)32-24-16-21(35-2)4-5-23(24)29/h4-5,16-20H,3,6-15H2,1-2H3,(H,30,31,32)