1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C25H19N3O3S/c1-14-7-12-18-20(13-14)32-24(27-18)15-8-10-16(11-9-15)26-23(30)21-22(29)17-5-3-4-6-19(17)28(2)25(21)31/h3-13,31H,1-2H3,(H,26,30)