N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-1-propyl-quinoline-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-10-24-15-7-5-4-6-13(15)18(25)17(20(24)27)19(26)23-21-22-14-9-8-12(2)11-16(14)28-21/h4-9,11,27H,3,10H2,1-2H3,(H,22,23,26)