(4R,4aR)-N-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R,4aR)-N-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Openeye Name: (4R,4aR)-N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide CAS Name: (4R,4aR)-N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide IUPAC Name: (4R,4aR)-N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Traditional Name: (4R,4aR)-N-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(CC(=O)NC2=C1)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(=O)[C@@H]2[C@@H](CC(=O)NC2=C1)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-18(2)8-13-16(14(22)9-18)12(7-15(23)21-13)17(24)20-11-5-3-10(19)4-6-11/h3-6,8,12,16H,7,9H2,1-2H3,(H,20,24)(H,21,23)/t12-,16-/m1/s1