N-(2-butyl-3-propyl-quinolin-4-yl)-2-(cyclohexylamino)ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(cyclohexylamino)acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-(cyclohexylamino)acetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(cyclohexylamino)acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC3CCCCC3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C24H35N3O/c1-3-5-15-21-19(11-4-2)24(20-14-9-10-16-22(20)26-21)27-23(28)17-25-18-12-7-6-8-13-18/h9-10,14,16,18,25H,3-8,11-13,15,17H2,1-2H3,(H,26,27,28)