N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-methyl-4-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinazolin-4-yl]amine Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

Isomeric SMILES

CN1CCC(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

InChI

InChI=1S/C25H30N4O4/c1-29-10-8-17(9-11-29)5-4-12-31-23-14-20-18(13-22(23)30-2)25(27-15-26-20)28-19-6-3-7-21-24(19)33-16-32-21/h3,6-7,13-15,17H,4-5,8-12,16H2,1-2H3,(H,26,27,28)