5-azanyl-3-pentyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 5-azanyl-3-pentyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 5-amino-3-pentyl-2-phenyl-quinoline-4-carboxamide CAS Name: 5-amino-3-pentyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 5-amino-3-pentyl-2-phenylquinoline-4-carboxamide Traditional Name: 5-amino-3-amyl-2-phenyl-cinchoninamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2C=CC=C(C2=C1C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N=C2C=CC=C(C2=C1C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-3-5-11-15-18(21(23)25)19-16(22)12-8-13-17(19)24-20(15)14-9-6-4-7-10-14/h4,6-10,12-13H,2-3,5,11,22H2,1H3,(H2,23,25)