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

Systemtic Name: N-[6-(3-methylbutan-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-(1,2-dimethylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-(3-methylbutan-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-(3-methylbutan-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-(1,2-dimethylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1CC2=C(C1)N=CN=C2NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)C(C)N1CC2=C(C1)N=CN=C2NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H23N5/c1-13(2)14(3)25-10-17-19(11-25)22-12-23-20(17)24-16-8-15-6-4-5-7-18(15)21-9-16/h4-9,12-14H,10-11H2,1-3H3,(H,22,23,24)