7-chloranyl-8-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-14(18)5-4-12-15(10)20-9-13(16(12)21)17(22)19-7-6-11-3-2-8-23-11/h2-5,8-9H,6-7H2,1H3,(H,19,22)(H,20,21)