N-isoquinolin-1-yl-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-isoquinolin-1-yl-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-(1-isoquinolyl)-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-(1-isoquinolinyl)-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-isoquinolin-1-yl-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-(1-isoquinolyl)-3,4-dimethoxy-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H20N2O3/c1-28-21-13-12-18(16-22(21)29-2)24(27)26(19-9-4-3-5-10-19)23-20-11-7-6-8-17(20)14-15-25-23/h3-16H,1-2H3