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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c24-18-12-14(13-6-1-2-7-15(13)22-18)20(25)21-11-5-10-19-23-16-8-3-4-9-17(16)26-19/h1-4,6-9,12H,5,10-11H2,(H,21,25)(H,22,24)