N-[7-[2-hydroxyethyl(methyl)amino]-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[7-[2-hydroxyethyl(methyl)amino]-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-[2-hydroxyethyl(methyl)amino]-5,8-dioxo-6-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-[2-hydroxyethyl(methyl)amino]-5,8-dioxo-6-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-[2-hydroxyethyl(methyl)amino]-5,8-dioxoquinolin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-[2-hydroxyethyl(methyl)amino]-5,8-diketo-6-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(C)C(=O)COC

Isomeric SMILES

CN(CCO)C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(C)C(=O)COC

InChI

InChI=1S/C16H19N3O5/c1-18(7-8-20)13-14(19(2)11(21)9-24-3)15(22)10-5-4-6-17-12(10)16(13)23/h4-6,20H,7-9H2,1-3H3