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

Systemtic Name: 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Openeye Name: 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione CAS Name: 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione IUPAC Name: 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Traditional Name: 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C

Isomeric SMILES

CCCCCCN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C

InChI

InChI=1S/C18H21N3O3/c1-3-4-5-6-9-21-15-11-13(22)8-7-12(15)10-14-16(21)19-18(24)20(2)17(14)23/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,24)