3,10-dimethyl-7-octadecyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-tetrone

Systemtic Name: 3,10-dimethyl-7-octadecyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-tetrone Openeye Name: 3,10-dimethyl-7-octadecyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-tetrone CAS Name: 3,10-dimethyl-7-octadecyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-tetrone IUPAC Name: 3,10-dimethyl-7-octadecyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-tetrone Traditional Name: 3,10-dimethyl-7-stearyl-1H-quinazolino[8,7-g]pteridine-2,4,9,11-diquinone Formula: C32H46N6O4 MolecularWeight: 578.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=C(C3=C(C=C2)C(=O)N(C(=O)N3)C)N=C4C1=NC(=O)N(C4=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=C(C3=C(C=C2)C(=O)N(C(=O)N3)C)N=C4C1=NC(=O)N(C4=O)C

InChI

InChI=1S/C32H46N6O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-38-24-21-20-23-25(34-31(41)36(2)29(23)39)26(24)33-27-28(38)35-32(42)37(3)30(27)40/h20-21H,4-19,22H2,1-3H3,(H,34,41)