N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-14-7-9-15(10-8-14)26-12-4-3-11-22-20(25)17-13-19(24)23-18-6-2-1-5-16(17)18/h1-2,5-10,17H,3-4,11-13H2,(H,22,25)(H,23,24)