N-[(2R,3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[(2R,3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-[6-(indan-2-ylamino)purin-9-yl]tetrahydrofuran-3-yl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[(2R,3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)-9-purinyl]-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[(2R,3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[(2R,3R,4S,5R)-4-hydroxy-2-[6-(indan-2-ylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3-yl]-4-methoxy-quinaldamide Formula: C30H29N7O5 MolecularWeight: 567.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3C(C(OC3N4C=NC5=C4N=CN=C5NC6CC7=CC=CC=C7C6)CO)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N[C@@H]3[C@@H]([C@H](O[C@H]3N4C=NC5=C4N=CN=C5NC6CC7=CC=CC=C7C6)CO)O

InChI

InChI=1S/C30H29N7O5/c1-41-22-12-21(35-20-9-5-4-8-19(20)22)29(40)36-24-26(39)23(13-38)42-30(24)37-15-33-25-27(31-14-32-28(25)37)34-18-10-16-6-2-3-7-17(16)11-18/h2-9,12,14-15,18,23-24,26,30,38-39H,10-11,13H2,1H3,(H,36,40)(H,31,32,34)/t23-,24-,26-,30-/m1/s1