3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-furfuryl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C26H21ClN2O3S/c1-15-10-16(2)20-12-17(25(30)28-21(20)11-15)13-29(14-18-6-5-9-32-18)26(31)24-23(27)19-7-3-4-8-22(19)33-24/h3-12H,13-14H2,1-2H3,(H,28,30)