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

Systemtic Name: N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-[5-methoxy-2-(1-pyrrolidinyl)phenyl]-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(5-methoxy-2-pyrrolidin-1-ylphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (5-methoxy-2-pyrrolidino-phenyl)-[7-[3-(4-methylpiperazino)propoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C32H44N6O4 MolecularWeight: 576.72956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)N5CCCC5)OC6CCOCC6

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)N5CCCC5)OC6CCOCC6

InChI

InChI=1S/C32H44N6O4/c1-36-13-15-37(16-14-36)10-5-17-41-26-21-28-31(30(22-26)42-24-8-18-40-19-9-24)32(34-23-33-28)35-27-20-25(39-2)6-7-29(27)38-11-3-4-12-38/h6-7,20-24H,3-5,8-19H2,1-2H3,(H,33,34,35)