N-[2-(2-chloranyl-6-methyl-quinolin-3-yl)-1-thiophen-2-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-chloranyl-6-methyl-quinolin-3-yl)-1-thiophen-2-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-chloro-6-methyl-3-quinolyl)-1-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-chloro-6-methyl-3-quinolinyl)-1-thiophen-2-ylethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-chloro-6-methylquinolin-3-yl)-1-thiophen-2-ylethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-chloro-6-methyl-3-quinolyl)-1-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C3=CC=CS3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C3=CC=CS3)NC(=O)C4CC4

InChI

InChI=1S/C20H19ClN2OS/c1-12-4-7-16-14(9-12)10-15(19(21)22-16)11-17(18-3-2-8-25-18)23-20(24)13-5-6-13/h2-4,7-10,13,17H,5-6,11H2,1H3,(H,23,24)