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

Systemtic Name: 3,8-dimethyl-12-octadecyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone Openeye Name: 3,8-dimethyl-12-octadecyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone CAS Name: 3,8-dimethyl-12-octadecyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone IUPAC Name: 3,8-dimethyl-12-octadecyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-tetrone Traditional Name: 3,8-dimethyl-12-stearyl-10H-quinazolino[6,7-g]pteridine-2,4,7,9-diquinone Formula: C32H46N6O4 MolecularWeight: 578.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=C(C=C3C(=C2)NC(=O)N(C3=O)C)N=C4C1=NC(=O)N(C4=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=C(C=C3C(=C2)NC(=O)N(C3=O)C)N=C4C1=NC(=O)N(C4=O)C

InChI

InChI=1S/C32H46N6O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-38-26-22-24-23(29(39)36(2)31(41)34-24)21-25(26)33-27-28(38)35-32(42)37(3)30(27)40/h21-22H,4-20H2,1-3H3,(H,34,41)