2-[8-chloranyl-10-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[8-chloranyl-10-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-(8-chloro-10-methyl-2,4-dioxo-pyrimido[4,5-b]quinolin-3-yl)-N-methyl-acetamide CAS Name: 2-(8-chloro-10-methyl-2,4-dioxo-3-pyrimido[4,5-b]quinolinyl)-N-methylacetamide IUPAC Name: 2-(8-chloro-10-methyl-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)-N-methylacetamide Traditional Name: 2-(8-chloro-2,4-diketo-10-methyl-pyrimido[4,5-b]quinolin-3-yl)-N-methyl-acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=CC3=C(C=C(C=C3)Cl)N(C2=NC1=O)C

Isomeric SMILES

CNC(=O)CN1C(=O)C2=CC3=C(C=C(C=C3)Cl)N(C2=NC1=O)C

InChI

InChI=1S/C15H13ClN4O3/c1-17-12(21)7-20-14(22)10-5-8-3-4-9(16)6-11(8)19(2)13(10)18-15(20)23/h3-6H,7H2,1-2H3,(H,17,21)