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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-(3-phenylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-(3-phenylphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-(3-phenylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-(3-phenylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(3-phenylphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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=CC=C4)C5=CC=CS5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C29H26N2O3S/c1-34-17-16-31-27(25-15-8-18-35-25)26(23-13-5-6-14-24(23)29(31)33)28(32)30-22-12-7-11-21(19-22)20-9-3-2-4-10-20/h2-15,18-19,26-27H,16-17H2,1H3,(H,30,32)