N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)Cl

InChI

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