8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline

Systemtic Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline Openeye Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline CAS Name: 8-[[(2R)-1-(7H-purin-6-yl)-2-pyrrolidinyl]methoxy]quinoline IUPAC Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline Traditional Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H18N6O/c1-4-13-5-2-8-20-16(13)15(7-1)26-10-14-6-3-9-25(14)19-17-18(22-11-21-17)23-12-24-19/h1-2,4-5,7-8,11-12,14H,3,6,9-10H2,(H,21,22,23,24)/t14-/m1/s1