5-chloranyl-N,1-dimethyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N,1-dimethyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)quinoline-3-carboxamide Openeye Name: 5-chloro-N,1-dimethyl-2,4-dioxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 5-chloro-N,1-dimethyl-N-(4-methylphenyl)-2,4-dioxo-3-quinolinecarboxamide IUPAC Name: 5-chloro-N,1-dimethyl-N-(4-methylphenyl)-2,4-dioxoquinoline-3-carboxamide Traditional Name: 5-chloro-2,4-diketo-N,1-dimethyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2C(=O)C3=C(C=CC=C3Cl)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2C(=O)C3=C(C=CC=C3Cl)N(C2=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-11-7-9-12(10-8-11)21(2)18(24)16-17(23)15-13(20)5-4-6-14(15)22(3)19(16)25/h4-10,16H,1-3H3