N-(5-chloranyl-2-methyl-phenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

InChI

InChI=1S/C19H19ClN2O3/c1-10-4-5-11(20)6-14(10)21-17(24)13-7-12-15(22-18(13)25)8-19(2,3)9-16(12)23/h4-7H,8-9H2,1-3H3,(H,21,24)(H,22,25)