2-oxidanylidene-1-(phenylmethyl)-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(7H-purin-6-yl)-1,8-naphthyridine-3-carboxamide Formula: C21H15N7O2 MolecularWeight: 397.3895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=NC5=C4NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=NC5=C4NC=N5

InChI

InChI=1S/C21H15N7O2/c29-20(27-18-16-17(24-11-23-16)25-12-26-18)15-9-14-7-4-8-22-19(14)28(21(15)30)10-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H2,23,24,25,26,27,29)