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

Systemtic Name: N-[6-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-(6-benzyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl)quinolin-3-amine CAS Name: N-[6-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-(6-benzyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl)quinolin-3-amine Traditional Name: (6-benzyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl)-(3-quinolyl)amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)N=CN=C2NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)N=CN=C2NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H19N5/c1-2-6-16(7-3-1)12-27-13-19-21(14-27)24-15-25-22(19)26-18-10-17-8-4-5-9-20(17)23-11-18/h1-11,15H,12-14H2,(H,24,25,26)