7-chloranyl-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione

Systemtic Name: 7-chloranyl-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione Openeye Name: 7-chloro-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione CAS Name: 7-chloro-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione IUPAC Name: 7-chloro-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione Traditional Name: 7-chloro-3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-quinone Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C(=CC=C3)Cl)NC2=O)NC(=O)N1C

Isomeric SMILES

CC1=C2C(C3=C(C(=CC=C3)Cl)NC2=O)NC(=O)N1C

InChI

InChI=1S/C13H12ClN3O2/c1-6-9-11(16-13(19)17(6)2)7-4-3-5-8(14)10(7)15-12(9)18/h3-5,11H,1-2H3,(H,15,18)(H,16,19)