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

Systemtic Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H27FN2O4 MolecularWeight: 510.555483

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H27FN2O4/c1-37-20-19-34-29(21-11-13-22(32)14-12-21)28(26-9-5-6-10-27(26)31(34)36)30(35)33-23-15-17-25(18-16-23)38-24-7-3-2-4-8-24/h2-18,28-29H,19-20H2,1H3,(H,33,35)