5-(1,2-dihydroisoquinolin-1-yl)-3-(2-methoxyethoxy)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 5-(1,2-dihydroisoquinolin-1-yl)-3-(2-methoxyethoxy)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: 5-(1,2-dihydroisoquinolin-1-yl)-3-(2-methoxyethoxy)-4-oxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: 5-(1,2-dihydroisoquinolin-1-yl)-3-(2-methoxyethoxy)-4-oxo-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 5-(1,2-dihydroisoquinolin-1-yl)-3-(2-methoxyethoxy)-4-oxocyclohexa-1,5-diene-1-carboxamide Traditional Name: 5-(1,2-dihydroisoquinolin-1-yl)-4-keto-3-(2-methoxyethoxy)cyclohexa-1,5-diene-1-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C=C(C=C(C1=O)C2C3=CC=CC=C3C=CN2)C(=O)N

Isomeric SMILES

COCCOC1C=C(C=C(C1=O)C2C3=CC=CC=C3C=CN2)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-8-9-25-16-11-13(19(20)23)10-15(18(16)22)17-14-5-3-2-4-12(14)6-7-21-17/h2-7,10-11,16-17,21H,8-9H2,1H3,(H2,20,23)