4-methoxy-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-methyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-methyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]-2-methyl-benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]-2-methylbenzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]-2-methylbenzamide Traditional Name: N-[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]-4-methoxy-2-methyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C21H22N2O4/c1-14-13-15(27-3)7-8-16(14)20(24)22-19-6-4-5-18-17(19)9-10-23(21(18)25)11-12-26-2/h4-10,13H,11-12H2,1-3H3,(H,22,24)