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

Systemtic Name: N-[7-[bis(2-hydroxyethyl)amino]-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-[bis(2-hydroxyethyl)amino]-5,8-dioxo-6-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-[bis(2-hydroxyethyl)amino]-5,8-dioxo-6-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-[bis(2-hydroxyethyl)amino]-5,8-dioxoquinolin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-[bis(2-hydroxyethyl)amino]-5,8-diketo-6-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(CCO)CCO)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(CCO)CCO)C(=O)COC

InChI

InChI=1S/C17H21N3O6/c1-19(12(23)10-26-2)14-15(20(6-8-21)7-9-22)17(25)13-11(16(14)24)4-3-5-18-13/h3-5,21-22H,6-10H2,1-2H3