8-chloranyl-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 8-chloro-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 8-chloro-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 8-chloro-1-keto-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=C(C1=O)C(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

COCCN1C(C(C2=C(C1=O)C(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CS4

InChI

InChI=1S/C24H23ClN2O4S/c1-30-12-11-27-22(19-10-5-13-32-19)21(17-8-4-9-18(25)20(17)24(27)29)23(28)26-15-6-3-7-16(14-15)31-2/h3-10,13-14,21-22H,11-12H2,1-2H3,(H,26,28)