5-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 5-chloro-2-hydroxy-N-isopropyl-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-2-hydroxy-1-methyl-4-oxo-N-phenyl-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 5-chloro-2-hydroxy-1-methyl-4-oxo-N-phenyl-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 5-chloro-2-hydroxy-N-isopropyl-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)23(13-8-5-4-6-9-13)20(26)17-18(24)16-14(21)10-7-11-15(16)22(3)19(17)25/h4-12,25H,1-3H3