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

Systemtic Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]butanamide Openeye Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]butanamide CAS Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]butanamide IUPAC Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide Traditional Name: N-[3-(2-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=CC=C3Cl

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=CC=C3Cl

InChI

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