3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-benzothiophene-2-carboxamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C29H25ClN2O3S/c1-2-35-22-12-13-24-20(17-22)16-21(28(33)31-24)18-32(15-14-19-8-4-3-5-9-19)29(34)27-26(30)23-10-6-7-11-25(23)36-27/h3-13,16-17H,2,14-15,18H2,1H3,(H,31,33)