5-ethanoyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-dione Openeye Name: 5-acetyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-dione CAS Name: 5-acetyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-dione IUPAC Name: 5-acetyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-dione Traditional Name: 5-acetyl-1,3-dimethyl-6,7-diphenyl-7,8-dihydro-6H-pteridine-2,4-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(NC2=C1C(=O)N(C(=O)N2C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(NC2=C1C(=O)N(C(=O)N2C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-14(27)26-18(16-12-8-5-9-13-16)17(15-10-6-4-7-11-15)23-20-19(26)21(28)25(3)22(29)24(20)2/h4-13,17-18,23H,1-3H3