6-chloranyl-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)OC

InChI

InChI=1S/C13H13ClN2O2/c1-8-11(13(17)16(2)18-3)7-9-6-10(14)4-5-12(9)15-8/h4-7H,1-3H3