3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-methyl-phenyl)-2-(2-morpholinoethyl)-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=C(C=CC(=C5)C)OC

Isomeric SMILES

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

InChI

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