1,4,8-trimethyl-6-(phenylmethyl)pyrazino[2,3-g]quinoxaline-2,3,7-trione

Systemtic Name: 1,4,8-trimethyl-6-(phenylmethyl)pyrazino[2,3-g]quinoxaline-2,3,7-trione Openeye Name: 6-benzyl-1,4,8-trimethyl-pyrazino[2,3-g]quinoxaline-2,3,7-trione CAS Name: 1,4,8-trimethyl-6-(phenylmethyl)pyrazino[2,3-g]quinoxaline-2,3,7-trione IUPAC Name: 6-benzyl-1,4,8-trimethylpyrazino[2,3-g]quinoxaline-2,3,7-trione Traditional Name: 6-benzyl-1,4,8-trimethyl-pyrazino[2,3-g]quinoxaline-2,3,7-trione Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N(C1=O)CC4=CC=CC=C4)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N(C1=O)CC4=CC=CC=C4)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C20H18N4O3/c1-12-18(25)24(11-13-7-5-4-6-8-13)15-10-17-16(9-14(15)21-12)22(2)19(26)20(27)23(17)3/h4-10H,11H2,1-3H3