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

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-2-(2-morpholinoethyl)-1-oxo-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-N-(2-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-morpholinoethyl)-3-p-phenetyl-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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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=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C29H32N4O4/c1-2-37-22-12-10-21(11-13-22)27-26(28(34)31-25-9-5-6-14-30-25)23-7-3-4-8-24(23)29(35)33(27)16-15-32-17-19-36-20-18-32/h3-14,26-27H,2,15-20H2,1H3,(H,30,31,34)