(6Z)-7-butyl-1,3-dimethyl-8-phenyl-6-(phenylmethylidene)pyrido[3,4-g]pteridine-2,4-dione

Systemtic Name: (6Z)-7-butyl-1,3-dimethyl-8-phenyl-6-(phenylmethylidene)pyrido[3,4-g]pteridine-2,4-dione Openeye Name: (6Z)-6-benzylidene-7-butyl-1,3-dimethyl-8-phenyl-pyrido[3,4-g]pteridine-2,4-dione CAS Name: (6Z)-7-butyl-1,3-dimethyl-8-phenyl-6-(phenylmethylene)pyrido[3,4-g]pteridine-2,4-dione IUPAC Name: (6Z)-6-benzylidene-7-butyl-1,3-dimethyl-8-phenylpyrido[3,4-g]pteridine-2,4-dione Traditional Name: (6Z)-6-benzal-7-butyl-1,3-dimethyl-8-phenyl-pyrido[3,4-g]pteridine-2,4-quinone Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC2=NC3=C(C(=O)N(C(=O)N3C)C)N=C2C1=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN\1C(=CC2=NC3=C(C(=O)N(C(=O)N3C)C)N=C2/C1=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-4-5-16-33-22(20-14-10-7-11-15-20)18-21-24(23(33)17-19-12-8-6-9-13-19)30-25-26(29-21)31(2)28(35)32(3)27(25)34/h6-15,17-18H,4-5,16H2,1-3H3/b23-17-