8-methyl-2,4-bis(oxidanylidene)-1H-pyrimido[5,4-b]quinoline-10-carboxamide

Systemtic Name: 8-methyl-2,4-bis(oxidanylidene)-1H-pyrimido[5,4-b]quinoline-10-carboxamide Openeye Name: 8-methyl-2,4-dioxo-1H-pyrimido[5,4-b]quinoline-10-carboxamide CAS Name: 8-methyl-2,4-dioxo-1H-pyrimido[5,4-b]quinoline-10-carboxamide IUPAC Name: 8-methyl-2,4-dioxo-1H-pyrimido[5,4-b]quinoline-10-carboxamide Traditional Name: 2,4-diketo-8-methyl-1H-pyrimido[5,4-b]quinoline-10-carboxamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=O)NC(=O)N3)N=C2C=C1)C(=O)N

Isomeric SMILES

CC1=CC2=C(C3=C(C(=O)NC(=O)N3)N=C2C=C1)C(=O)N

InChI

InChI=1S/C13H10N4O3/c1-5-2-3-7-6(4-5)8(11(14)18)9-10(15-7)12(19)17-13(20)16-9/h2-4H,1H3,(H2,14,18)(H2,16,17,19,20)