N-ethyl-N-(2-hydroxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCO)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-2-21(11-12-23)19(25)16-13-15-17(9-6-10-18(15)24)22(20(16)26)14-7-4-3-5-8-14/h3-5,7-8,13,23H,2,6,9-12H2,1H3