10-dodecyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-dodecyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-dodecyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-dodecyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-dodecyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-lauryl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C32H50N4O2 MolecularWeight: 522.765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(=C3C1=NC(=O)N(C3=O)C)NCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C(=C3C1=NC(=O)N(C3=O)C)NCCCCCCCC

InChI

InChI=1S/C32H50N4O2/c1-4-6-8-10-12-13-14-15-17-21-25-36-27-23-19-18-22-26(27)29(33-24-20-16-11-9-7-5-2)28-30(36)34-32(38)35(3)31(28)37/h18-19,22-23,33H,4-17,20-21,24-25H2,1-3H3