1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCCO)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCCO)C(=O)C1

InChI

InChI=1S/C18H17ClN2O4/c19-11-4-6-12(7-5-11)21-15-2-1-3-16(23)13(15)10-14(18(21)25)17(24)20-8-9-22/h4-7,10,22H,1-3,8-9H2,(H,20,24)