2-[3-(4-chlorophenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]-N-methyl-ethanehydrazide

Systemtic Name: 2-[3-(4-chlorophenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]-N-methyl-ethanehydrazide Openeye Name: 2-[3-(4-chlorophenyl)-7-methyl-4-oxo-1-quinolyl]-N-methyl-acetohydrazide CAS Name: 2-[3-(4-chlorophenyl)-7-methyl-4-oxo-1-quinolinyl]-N-methylacetohydrazide IUPAC Name: 2-[3-(4-chlorophenyl)-7-methyl-4-oxoquinolin-1-yl]-N-methylacetohydrazide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-7-methyl-1-quinolyl]-N-methyl-acetohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)N(C)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)N(C)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-3-8-15-17(9-12)23(11-18(24)22(2)21)10-16(19(15)25)13-4-6-14(20)7-5-13/h3-10H,11,21H2,1-2H3