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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=C(C4=O)C=C(C=C5)OC

InChI

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