N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N3OS/c24-19(23-20-22-16-9-3-4-11-17(16)25-20)18-12-6-1-2-8-14(12)21-15-10-5-7-13(15)18/h1-4,6,8-9,11H,5,7,10H2,(H,22,23,24)