1,3-dimethyl-6,7-bis[(4-methylphenyl)amino]pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-6,7-bis[(4-methylphenyl)amino]pteridine-2,4-dione Openeye Name: 1,3-dimethyl-6,7-bis(4-methylanilino)pteridine-2,4-dione CAS Name: 1,3-dimethyl-6,7-bis(4-methylanilino)pteridine-2,4-dione IUPAC Name: 1,3-dimethyl-6,7-bis(4-methylanilino)pteridine-2,4-dione Traditional Name: 1,3-dimethyl-6,7-bis(p-toluidino)pteridine-2,4-quinone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N=C2NC4=CC=C(C=C4)C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N=C2NC4=CC=C(C=C4)C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C22H22N6O2/c1-13-5-9-15(10-6-13)23-18-19(24-16-11-7-14(2)8-12-16)26-20-17(25-18)21(29)28(4)22(30)27(20)3/h5-12H,1-4H3,(H,23,25)(H,24,26)