N-[2-(2-methylphenyl)ethyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(o-tolyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(o-tolyl)ethyl]thiophene-2-carboxamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H22N2O4S/c1-16-5-2-3-6-17(16)8-9-27(25(29)23-7-4-10-32-23)14-19-11-18-12-21-22(31-15-30-21)13-20(18)26-24(19)28/h2-7,10-13H,8-9,14-15H2,1H3,(H,26,28)