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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-3-12-24(13-4-2)21(27)18-14-17-19(6-5-7-20(17)26)25(22(18)28)16-10-8-15(23)9-11-16/h8-11,14H,3-7,12-13H2,1-2H3