N-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=C(S4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C18H15ClN2OS/c19-16-9-8-11(23-16)10-20-18(22)17-12-4-1-2-6-14(12)21-15-7-3-5-13(15)17/h1-2,4,6,8-9H,3,5,7,10H2,(H,20,22)