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

Systemtic Name: 3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione Openeye Name: 3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione CAS Name: 3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione IUPAC Name: 3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-dione Traditional Name: 3,4-dimethyl-6,10b-dihydro-1H-pyrimido[5,4-c]quinoline-2,5-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=CC=C3NC2=O)NC(=O)N1C

Isomeric SMILES

CC1=C2C(C3=CC=CC=C3NC2=O)NC(=O)N1C

InChI

InChI=1S/C13H13N3O2/c1-7-10-11(15-13(18)16(7)2)8-5-3-4-6-9(8)14-12(10)17/h3-6,11H,1-2H3,(H,14,17)(H,15,18)