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

Systemtic Name: N-[6-(1-cyclopentylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-(1-cyclopentylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-(1-cyclopentylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-(1-cyclopentylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-(1-cyclopentylethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)N2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C1CCCC1)N2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H25N5/c1-15(16-6-2-3-7-16)27-12-19-21(13-27)24-14-25-22(19)26-18-10-17-8-4-5-9-20(17)23-11-18/h4-5,8-11,14-16H,2-3,6-7,12-13H2,1H3,(H,24,25,26)