N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-5-7-17(8-6-16)26-12-2-1-11-22-20(25)15-3-9-18-14(13-15)4-10-19(24)23-18/h3,5-9,13H,1-2,4,10-12H2,(H,22,25)(H,23,24)