3-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-2-16-8-9-22-18(11-16)12-19(23(28)26-22)14-27(15-21-7-4-10-30-21)24(29)17-5-3-6-20(25)13-17/h3-13H,2,14-15H2,1H3,(H,26,28)