N-isoquinolin-5-yl-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-isoquinolin-5-yl-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(5-isoquinolyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(5-isoquinolinyl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-isoquinolin-5-yl-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(5-isoquinolyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-12-17(23-2)9-14(10-18(12)24-3)19(22)21-16-6-4-5-13-11-20-8-7-15(13)16/h4-11H,1-3H3,(H,21,22)