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

Systemtic Name: 8-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-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=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=C(C4=O)C=CC=C5OC

InChI

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