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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-7-[3-(4-methylpiperidin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-7-[3-(4-methyl-1-piperidyl)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methyl-1-piperidinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methylpiperidin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[7-[3-(4-methylpiperidino)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C29H37ClN4O4 MolecularWeight: 541.08148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC5CCOCC5

Isomeric SMILES

CC1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC5CCOCC5

InChI

InChI=1S/C29H37ClN4O4/c1-20-6-11-34(12-7-20)10-3-13-37-23-17-26-28(27(18-23)38-21-8-14-36-15-9-21)29(32-19-31-26)33-25-16-22(35-2)4-5-24(25)30/h4-5,16-21H,3,6-15H2,1-2H3,(H,31,32,33)