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

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-3-pyridyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxy-3-pyridinyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxypyridin-3-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-3-pyridyl)-[7-[3-(4-methylpiperazino)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C27H35ClN6O4 MolecularWeight: 543.0576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=CC(=CN=C4Cl)OC)OC5CCOCC5

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=CC(=CN=C4Cl)OC)OC5CCOCC5

InChI

InChI=1S/C27H35ClN6O4/c1-33-7-9-34(10-8-33)6-3-11-37-20-14-22-25(24(16-20)38-19-4-12-36-13-5-19)27(31-18-30-22)32-23-15-21(35-2)17-29-26(23)28/h14-19H,3-13H2,1-2H3,(H,30,31,32)