7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione

Systemtic Name: 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione Openeye Name: 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione CAS Name: 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione IUPAC Name: 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione Traditional Name: 7,8,10-trimethyl-1H-pyrimido[5,4-b]quinoline-2,4-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=O)NC(=O)N3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=O)NC(=O)N3)C)C

InChI

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