(7R)-1,2,7-tris(phenylmethyl)-5-prop-2-enyl-7,8-dihydroimidazo[2,1-b]purin-4-one

Systemtic Name: (7R)-1,2,7-tris(phenylmethyl)-5-prop-2-enyl-7,8-dihydroimidazo[2,1-b]purin-4-one Openeye Name: (7R)-5-allyl-1,2,7-tribenzyl-7,8-dihydroimidazo[2,1-b]purin-4-one CAS Name: (7R)-1,2,7-tris(phenylmethyl)-5-prop-2-enyl-7,8-dihydroimidazo[2,1-b]purin-4-one IUPAC Name: (7R)-1,2,7-tribenzyl-5-prop-2-enyl-7,8-dihydroimidazo[2,1-b]purin-4-one Traditional Name: (7R)-5-allyl-1,2,7-tribenzyl-7,8-dihydroimidazo[2,1-b]purin-4-one Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N3C1=NC(C3)CC4=CC=CC=C4)N(C(=N2)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C=CCN1C(=O)C2=C(N3C1=N[C@@H](C3)CC4=CC=CC=C4)N(C(=N2)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H29N5O/c1-2-18-34-30(37)28-29(36-22-26(32-31(34)36)19-23-12-6-3-7-13-23)35(21-25-16-10-5-11-17-25)27(33-28)20-24-14-8-4-9-15-24/h2-17,26H,1,18-22H2/t26-/m1/s1