8-(phenylmethyl)-2-[(phenylmethyl)amino]-5H-pteridine-6,7-dione

Systemtic Name: 8-(phenylmethyl)-2-[(phenylmethyl)amino]-5H-pteridine-6,7-dione Openeye Name: 8-benzyl-2-(benzylamino)-5H-pteridine-6,7-dione CAS Name: 8-(phenylmethyl)-2-[(phenylmethyl)amino]-5H-pteridine-6,7-dione IUPAC Name: 8-benzyl-2-(benzylamino)-5H-pteridine-6,7-dione Traditional Name: 8-benzyl-2-(benzylamino)-5H-pteridine-6,7-quinone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C3C(=N2)N(C(=O)C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C3C(=N2)N(C(=O)C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c26-18-19(27)25(13-15-9-5-2-6-10-15)17-16(23-18)12-22-20(24-17)21-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,23,26)(H,21,22,24)