6-chloranyl-2-methyl-N-pentyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-pentyl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-pentyl-quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-pentyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-pentylquinoline-3-carboxamide Traditional Name: N-amyl-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C

InChI

InChI=1S/C16H19ClN2O/c1-3-4-5-8-18-16(20)14-10-12-9-13(17)6-7-15(12)19-11(14)2/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,20)