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

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

Systemtic Name:7-iodanyl-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:7-iodo-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:7-iodo-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:7-iodo-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:7-iodo-1-keto-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H23IN2O4S
MolecularWeight: 562.41989
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23IN2O4S/c1-30-11-10-27-22(20-7-4-12-32-20)21(18-9-8-15(25)13-19(18)24(27)29)23(28)26-16-5-3-6-17(14-16)31-2/h3-9,12-14,21-22H,10-11H2,1-2H3,(H,26,28)


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