N-[6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-(1,3-benzodioxol-4-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=C4C(=CC=C3)OCO4)N=CN=C2NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1C2=C(CN1CC3=C4C(=CC=C3)OCO4)N=CN=C2NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C23H19N5O2/c1-2-6-19-15(4-1)8-17(9-24-19)27-23-18-11-28(12-20(18)25-13-26-23)10-16-5-3-7-21-22(16)30-14-29-21/h1-9,13H,10-12,14H2,(H,25,26,27)