N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide 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=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

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