3,4-dimethoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H19N3O3/c1-28-20-11-10-16(14-21(20)29-2)23(27)26-22-17-8-4-3-7-15(17)13-19(25-22)18-9-5-6-12-24-18/h3-14H,1-2H3,(H,25,26,27)