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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-31-18-11-10-15-12-16(24(29)27-20(15)13-18)14-28(17-6-2-3-7-17)25(30)23-22(26)19-8-4-5-9-21(19)32-23/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,27,29)