N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-pyridin-3-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-pyridin-3-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(3-pyridyloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(3-pyridinyloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-pyridin-3-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(3-pyridyloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5=CN=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5=CN=CC=C5

InChI

InChI=1S/C31H35N5O3/c1-5-35(6-2)31(37)23-11-9-22(10-12-23)30-26-17-29(39-25-8-7-14-32-18-25)28(38-4)16-24(26)13-15-36(30)19-27-21(3)33-20-34-27/h7-12,14,16-18,20,30H,5-6,13,15,19H2,1-4H3,(H,33,34)