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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]benzamide Traditional Name: 3-chloro-N-[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]-4-methoxy-benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-11-10-23-9-8-14-15(20(23)25)4-3-5-17(14)22-19(24)13-6-7-18(27-2)16(21)12-13/h3-9,12H,10-11H2,1-2H3,(H,22,24)