3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-benzothiophene-2-carboxamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H23ClN2O3S/c1-34-21-12-11-19-15-20(27(32)30-23(19)16-21)17-31(14-13-18-7-3-2-4-8-18)28(33)26-25(29)22-9-5-6-10-24(22)35-26/h2-12,15-16H,13-14,17H2,1H3,(H,30,32)