2-azanyl-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-8,8-dimethyl-5-propyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)N=C(N3)N

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)N=C(N3)N

InChI

InChI=1S/C16H22N4O2/c1-4-5-8-11-9(6-16(2,3)7-10(11)21)18-13-12(8)14(22)20-15(17)19-13/h8H,4-7H2,1-3H3,(H4,17,18,19,20,22)