3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-benzyl-3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-benzyl-3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-benzyl-3-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

InChI

InChI=1S/C28H23ClN2O4S/c1-34-22-13-18-12-19(27(32)30-21(18)14-23(22)35-2)16-31(15-17-8-4-3-5-9-17)28(33)26-25(29)20-10-6-7-11-24(20)36-26/h3-14H,15-16H2,1-2H3,(H,30,32)