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

Systemtic Name: N-[6-(1-cyclobutylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-(1-cyclobutylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-(1-cyclobutylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-(1-cyclobutylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-(1-cyclobutylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC1)N2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C1CCC1)N2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H23N5/c1-14(15-6-4-7-15)26-11-18-20(12-26)23-13-24-21(18)25-17-9-16-5-2-3-8-19(16)22-10-17/h2-3,5,8-10,13-15H,4,6-7,11-12H2,1H3,(H,23,24,25)