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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-phenyl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-phenyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-phenyl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-phenyl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-phenyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-28-14-13-25-21(19-12-7-15-29-19)20(17-10-5-6-11-18(17)23(25)27)22(26)24-16-8-3-2-4-9-16/h2-12,15,20-21H,13-14H2,1H3,(H,24,26)