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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S/c27-21-11-9-14-12-15(8-10-18(14)25-21)22(28)24-17-5-3-4-16(13-17)23-26-19-6-1-2-7-20(19)29-23/h1-8,10,12-13H,9,11H2,(H,24,28)(H,25,27)