2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-6-methyl-cinchoninamide Formula: C26H32ClN3O MolecularWeight: 438.00478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H32ClN3O/c1-5-30(6-2)15-9-10-19(4)28-26(31)22-17-25(20-11-7-8-12-23(20)27)29-24-14-13-18(3)16-21(22)24/h7-8,11-14,16-17,19H,5-6,9-10,15H2,1-4H3,(H,28,31)