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

Systemtic Name: N-[6-[2-hydroxyethyl(phenyl)amino]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-[N-(2-hydroxyethyl)anilino]-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-[N-(2-hydroxyethyl)anilino]-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-[N-(2-hydroxyethyl)anilino]-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-[N-(2-hydroxyethyl)anilino]-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CCO)C3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CCO)C3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C21H21N3O5/c1-23(16(26)13-29-2)18-19(24(11-12-25)14-7-4-3-5-8-14)20(27)15-9-6-10-22-17(15)21(18)28/h3-10,25H,11-13H2,1-2H3