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

Systemtic Name: 7-chloranyl-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-quinoline-3-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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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(=C5C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=C(C4=O)C=CC(=C5C)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-13-3-10-20-21(11-13)32-25(29-20)15-4-6-16(7-5-15)28-24(31)18-12-27-22-14(2)19(26)9-8-17(22)23(18)30/h3-12H,1-2H3,(H,27,30)(H,28,31)