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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(1-methylpiperidin-4-yl)ethoxy]quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(1-methyl-4-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(1-methyl-4-piperidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(1-methylpiperidin-4-yl)ethoxy]quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-[2-(1-methyl-4-piperidyl)ethoxy]quinazolin-4-yl]amine Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

Isomeric SMILES

CN1CCC(CC1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

InChI

InChI=1S/C24H28N4O4/c1-28-9-6-16(7-10-28)8-11-30-22-13-19-17(12-21(22)29-2)24(26-14-25-19)27-18-4-3-5-20-23(18)32-15-31-20/h3-5,12-14,16H,6-11,15H2,1-2H3,(H,25,26,27)