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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(3-oxidanylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c20-12-5-7-13(8-6-12)22-16-3-1-4-17(24)14(16)11-15(19(22)26)18(25)21-9-2-10-23/h5-8,11,23H,1-4,9-10H2,(H,21,25)