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

Systemtic Name: 3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzothiophene-2-carboxamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-31-17-9-8-15-11-16(24(29)27-20(15)12-17)13-28(14-18-5-4-10-32-18)25(30)23-22(26)19-6-2-3-7-21(19)33-23/h2-3,6-9,11-12,18H,4-5,10,13-14H2,1H3,(H,27,29)