7-chloranyl-N-(3,5-dimethylphenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(3,5-dimethylphenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(3,5-dimethylphenyl)-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-(3,5-dimethylphenyl)-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3,5-dimethylphenyl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-(3,5-dimethylphenyl)-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H21ClN2O2/c1-5-24-11-17(20(25)16-6-7-18(22)14(4)19(16)24)21(26)23-15-9-12(2)8-13(3)10-15/h6-11H,5H2,1-4H3,(H,23,26)