1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-isopropyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-isopropyl-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-12(2)23-19(26)16-9-15-17(10-21(3,4)11-18(15)25)24(20(16)27)14-7-5-13(22)6-8-14/h5-9,12H,10-11H2,1-4H3,(H,23,26)