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

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N,N-dimethyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-20(2)17(23)14-10-13-15(4-3-5-16(13)22)21(18(14)24)12-8-6-11(19)7-9-12/h6-10H,3-5H2,1-2H3