N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H15ClN2O3/c1-10-8-14(15(24-2)9-13(10)19)21-18(23)12-6-5-11-4-3-7-20-16(11)17(12)22/h3-9,22H,1-2H3,(H,21,23)