2-azanyl-5-cyclohex-3-en-1-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-cyclohex-3-en-1-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-cyclohex-3-en-1-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(1-cyclohex-3-enyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-cyclohex-3-en-1-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-cyclohex-3-en-1-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)NC(=NC3=O)N)C4CCC=CC4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)NC(=NC3=O)N)C4CCC=CC4)C(=O)C1

InChI

InChI=1S/C17H20N4O2/c18-17-20-15-14(16(23)21-17)12(9-5-2-1-3-6-9)13-10(19-15)7-4-8-11(13)22/h1-2,9,12H,3-8H2,(H4,18,19,20,21,23)