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

Systemtic Name: 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C23H21ClN2O3S/c1-13-9-15-11-16(22(28)25-18(15)10-14(13)2)12-26(7-8-27)23(29)21-20(24)17-5-3-4-6-19(17)30-21/h3-6,9-11,27H,7-8,12H2,1-2H3,(H,25,28)