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

Systemtic Name: 3-chloranyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-29-15-6-7-17-13(11-15)10-14(21(27)24-17)12-25(8-9-26)22(28)20-19(23)16-4-2-3-5-18(16)30-20/h2-7,10-11,26H,8-9,12H2,1H3,(H,24,27)