2-azanyl-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCCC2=O)NC3=C1C(=O)N=C(N3)N

Isomeric SMILES

CCCCC1C2=C(CCCC2=O)NC3=C1C(=O)N=C(N3)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-5-8-11-9(6-4-7-10(11)20)17-13-12(8)14(21)19-15(16)18-13/h8H,2-7H2,1H3,(H4,16,17,18,19,21)