(4-chloranylthieno[3,2-c]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-pyrrolidino-methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H13ClN2OS/c17-15-11-9-13(16(20)19-7-3-4-8-19)21-14(11)10-5-1-2-6-12(10)18-15/h1-2,5-6,9H,3-4,7-8H2