4-chloranyl-N-ethyl-8-methoxy-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-ethyl-8-methoxy-quinoline-3-carboxamide Openeye Name: 4-chloro-N-ethyl-8-methoxy-quinoline-3-carboxamide CAS Name: 4-chloro-N-ethyl-8-methoxy-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-8-methoxyquinoline-3-carboxamide Traditional Name: 4-chloro-N-ethyl-8-methoxy-quinoline-3-carboxamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C13H13ClN2O2/c1-3-15-13(17)9-7-16-12-8(11(9)14)5-4-6-10(12)18-2/h4-7H,3H2,1-2H3,(H,15,17)