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

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]butanamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]butanamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]butanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-3-7-18(25)23-21-19(14-10-12-15(22)13-11-14)20(26)16-8-5-6-9-17(16)24(21)4-2/h5-6,8-13H,3-4,7H2,1-2H3,(H,23,25)