2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-dione

Systemtic Name: 2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-dione Openeye Name: 2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-dione CAS Name: 2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-dione IUPAC Name: 2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-dione Traditional Name: 2-methoxy-7,8-dimethyl-1,5-dihydropyrimido[5,4-b]quinoline-4,10-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(N2)C(=O)N=C(N3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(N2)C(=O)N=C(N3)OC)C

InChI

InChI=1S/C14H13N3O3/c1-6-4-8-9(5-7(6)2)15-11-10(12(8)18)16-14(20-3)17-13(11)19/h4-5H,1-3H3,(H,15,18)(H,16,17,19)