5-ethanoyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-dione Openeye Name: 5-acetyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-dione CAS Name: 5-acetyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-dione IUPAC Name: 5-acetyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-dione Traditional Name: 5-acetyl-1,3,8-trimethyl-6,7-diphenyl-6,7-dihydropteridine-2,4-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(N(C2=C1C(=O)N(C(=O)N2C)C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(N(C2=C1C(=O)N(C(=O)N2C)C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-15(28)27-19(17-13-9-6-10-14-17)18(16-11-7-5-8-12-16)24(2)21-20(27)22(29)26(4)23(30)25(21)3/h5-14,18-19H,1-4H3