ethyl N-(3-oxidanylidene-1-phenyl-2H-isoquinolin-4-yl)carbamate

Systemtic Name: ethyl N-(3-oxidanylidene-1-phenyl-2H-isoquinolin-4-yl)carbamate Openeye Name: ethyl N-(3-oxo-1-phenyl-2H-isoquinolin-4-yl)carbamate CAS Name: N-(3-oxo-1-phenyl-2H-isoquinolin-4-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-oxo-1-phenyl-2H-isoquinolin-4-yl)carbamate Traditional Name: N-(3-keto-1-phenyl-2H-isoquinolin-4-yl)carbamic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C=CC=CC2=C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=C2C=CC=CC2=C(NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)20-16-14-11-7-6-10-13(14)15(19-17(16)21)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,21)(H,20,22)