N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-[2-(4-methyl-1-piperazinyl)ethoxy]ethoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-[2-[2-(4-methylpiperazino)ethoxy]ethoxy]quinazolin-4-yl]amine Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

Isomeric SMILES

CN1CCN(CC1)CCOCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

InChI

InChI=1S/C25H31N5O5/c1-29-6-8-30(9-7-29)10-11-32-12-13-33-23-15-20-18(14-22(23)31-2)25(27-16-26-20)28-19-4-3-5-21-24(19)35-17-34-21/h3-5,14-16H,6-13,17H2,1-2H3,(H,26,27,28)