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

Systemtic Name: 4-chloranyl-8-methoxy-N-propyl-quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-N-propyl-quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N-propyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N-propylquinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-N-propyl-quinoline-3-carboxamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-3-7-16-14(18)10-8-17-13-9(12(10)15)5-4-6-11(13)19-2/h4-6,8H,3,7H2,1-2H3,(H,16,18)