N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]propanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]propanamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]propanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]propanamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-17(24)22-20-18(13-9-11-14(21)12-10-13)19(25)15-7-5-6-8-16(15)23(20)4-2/h5-12H,3-4H2,1-2H3,(H,22,24)