1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)25-22(28)19-5-3-7-20-18(19)6-4-12-26(20)14-21(27)24-13-16-8-10-17(23)11-9-16/h3,5,7-11,15H,4,6,12-14H2,1-2H3,(H,24,27)(H,25,28)