1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione CAS Name: 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(CCCC3)C=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(CCCC3)C=C2C(=O)N(C1=O)C

InChI

InChI=1S/C13H15N3O2/c1-15-11-9(12(17)16(2)13(15)18)7-8-5-3-4-6-10(8)14-11/h7H,3-6H2,1-2H3