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

Systemtic Name: N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-morpholinoethyl)-N-o-phenetyl-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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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=CC=C5OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=CC=C5OCC

InChI

InChI=1S/C32H37N3O5/c1-3-39-24-15-13-23(14-16-24)30-29(31(36)33-27-11-7-8-12-28(27)40-4-2)25-9-5-6-10-26(25)32(37)35(30)18-17-34-19-21-38-22-20-34/h5-16,29-30H,3-4,17-22H2,1-2H3,(H,33,36)