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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21ClN2O3S/c1-2-30-19-9-10-21-17(13-19)12-18(23(28)26-21)15-27(24(29)22-8-5-11-31-22)14-16-6-3-4-7-20(16)25/h3-13H,2,14-15H2,1H3,(H,26,28)