3-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-fluorophenyl)-1-keto-2-(2-morpholinoethyl)-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H32FN3O4 MolecularWeight: 517.591183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C30H32FN3O4/c1-2-38-24-13-7-21(8-14-24)28-27(29(35)32-23-11-9-22(31)10-12-23)25-5-3-4-6-26(25)30(36)34(28)16-15-33-17-19-37-20-18-33/h3-14,27-28H,2,15-20H2,1H3,(H,32,35)