3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrazine-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboxamide CAS Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrazinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3=NC=CN=C3C(=O)NC(CC4=CC=CC=C4)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3=NC=CN=C3C(=O)NC(CC4=CC=CC=C4)C=O)C=C1

InChI

InChI=1S/C24H24N4O3/c1-31-21-8-7-19-15-28(12-9-18(19)14-21)23-22(25-10-11-26-23)24(30)27-20(16-29)13-17-5-3-2-4-6-17/h2-8,10-11,14,16,20H,9,12-13,15H2,1H3,(H,27,30)