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

Systemtic Name: N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-thiazol-2-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-thiazolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-thiazol-2-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H13N3OS/c20-15(19-16-17-8-9-21-16)14-10-4-1-2-6-12(10)18-13-7-3-5-11(13)14/h1-2,4,6,8-9H,3,5,7H2,(H,17,19,20)