N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(pyrrolidinomethyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H22N4OS/c26-20(24-21-22-14(13-27-21)12-25-10-3-4-11-25)19-15-6-1-2-8-17(15)23-18-9-5-7-16(18)19/h1-2,6,8,13H,3-5,7,9-12H2,(H,22,24,26)