N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-thiophene-2-carboxamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-thiophene-2-carboxamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenylthiophene-2-carboxamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=C3C(=C(C4=C2CCN(C4)C)OC)OCO3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=C3C(=C(C4=C2CCN(C4)C)OC)OCO3)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O4S/c1-14-11-18(31-23(14)15-7-5-4-6-8-15)24(27)25-19-16-9-10-26(2)12-17(16)20(28-3)22-21(19)29-13-30-22/h4-8,11H,9-10,12-13H2,1-3H3,(H,25,27)