3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-(2-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O4/c1-32-16-15-29-24(17-11-13-18(27)14-12-17)23(19-7-3-4-8-20(19)26(29)31)25(30)28-21-9-5-6-10-22(21)33-2/h3-14,23-24H,15-16H2,1-2H3,(H,28,30)