12-dodecyl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone

Systemtic Name: 12-dodecyl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone Openeye Name: 12-dodecyl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone CAS Name: 12-dodecyl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone IUPAC Name: 12-dodecyl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone Traditional Name: 12-lauryl-3,8-dimethyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-diquinone Formula: C26H34N6O4 MolecularWeight: 494.58596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C3C(=C2)NC(=O)N(C3=O)C)N=C4C1=NC(=O)N(C4=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C3C(=C2)NC(=O)N(C3=O)C)N=C4C1=NC(=O)N(C4=O)C

InChI

InChI=1S/C26H34N6O4/c1-4-5-6-7-8-9-10-11-12-13-14-32-20-16-18-17(23(33)30(2)25(35)28-18)15-19(20)27-21-22(32)29-26(36)31(3)24(21)34/h15-16H,4-14H2,1-3H3,(H,28,35)