N-[6-[(2-methylpyridin-3-yl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[6-[(2-methylpyridin-3-yl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-[(2-methyl-3-pyridyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-[(2-methyl-3-pyridinyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-[(2-methylpyridin-3-yl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-[(2-methyl-3-pyridyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CN2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(C=CC=N1)CN2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H20N6/c1-15-17(6-4-8-23-15)11-28-12-19-21(13-28)25-14-26-22(19)27-18-9-16-5-2-3-7-20(16)24-10-18/h2-10,14H,11-13H2,1H3,(H,25,26,27)