N-cyclopentyl-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-3-methyl-2-phenyl-cinchoninamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O/c1-15-20(22(25)23-17-11-5-6-12-17)18-13-7-8-14-19(18)24-21(15)16-9-3-2-4-10-16/h2-4,7-10,13-14,17H,5-6,11-12H2,1H3,(H,23,25)