N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Formula: C29H19N3O3S MolecularWeight: 489.54446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=O)NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=O)NC6=CC=CC=C65

InChI

InChI=1S/C29H19N3O3S/c33-27-18-23(22-10-4-5-11-24(22)30-27)28(34)32(29-31-25-12-6-7-13-26(25)36-29)19-14-16-21(17-15-19)35-20-8-2-1-3-9-20/h1-18H,(H,30,33)