3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione

Systemtic Name: 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Openeye Name: 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione CAS Name: 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione IUPAC Name: 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Traditional Name: 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C

InChI

InChI=1S/C20H25N3O3/c1-3-4-5-6-7-8-11-23-17-13-15(24)10-9-14(17)12-16-18(23)21-20(26)22(2)19(16)25/h9-10,12-13H,3-8,11H2,1-2H3,(H,21,26)