1-ethyl-10-methyl-pyrimido[5,4-b]quinoline-2,4-dione

Systemtic Name: 1-ethyl-10-methyl-pyrimido[5,4-b]quinoline-2,4-dione Openeye Name: 1-ethyl-10-methyl-pyrimido[5,4-b]quinoline-2,4-dione CAS Name: 1-ethyl-10-methylpyrimido[5,4-b]quinoline-2,4-dione IUPAC Name: 1-ethyl-10-methylpyrimido[5,4-b]quinoline-2,4-dione Traditional Name: 1-ethyl-10-methyl-pyrimido[5,4-b]quinoline-2,4-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3N=C2C(=O)NC1=O)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3N=C2C(=O)NC1=O)C

InChI

InChI=1S/C14H13N3O2/c1-3-17-12-8(2)9-6-4-5-7-10(9)15-11(12)13(18)16-14(17)19/h4-7H,3H2,1-2H3,(H,16,18,19)