N-(2-methoxyethyl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxyethyl)-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCOC)C3=CC=CS3

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCOC)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-20-16(14-8-5-11-24-14)15(17(21)19-9-10-23-2)12-6-3-4-7-13(12)18(20)22/h3-8,11,15-16H,9-10H2,1-2H3,(H,19,21)