8-(4-ethylphenyl)-2-[(4-ethylphenyl)amino]-4-methyl-5H-pteridine-6,7-dione

Systemtic Name: 8-(4-ethylphenyl)-2-[(4-ethylphenyl)amino]-4-methyl-5H-pteridine-6,7-dione Openeye Name: 2-(4-ethylanilino)-8-(4-ethylphenyl)-4-methyl-5H-pteridine-6,7-dione CAS Name: 2-(4-ethylanilino)-8-(4-ethylphenyl)-4-methyl-5H-pteridine-6,7-dione IUPAC Name: 2-(4-ethylanilino)-8-(4-ethylphenyl)-4-methyl-5H-pteridine-6,7-dione Traditional Name: 2-(4-ethylanilino)-8-(4-ethylphenyl)-4-methyl-5H-pteridine-6,7-quinone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=C3C(=N2)N(C(=O)C(=O)N3)C4=CC=C(C=C4)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=C3C(=N2)N(C(=O)C(=O)N3)C4=CC=C(C=C4)CC)C

InChI

InChI=1S/C23H23N5O2/c1-4-15-6-10-17(11-7-15)25-23-24-14(3)19-20(27-23)28(22(30)21(29)26-19)18-12-8-16(5-2)9-13-18/h6-13H,4-5H2,1-3H3,(H,26,29)(H,24,25,27)