N-[2-oxidanylidene-2-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate

Systemtic Name: N-[2-oxidanylidene-2-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate Openeye Name: N-[2-oxo-2-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate CAS Name: N-[2-oxo-2-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate IUPAC Name: N-[2-oxo-2-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate Traditional Name: N-[2-keto-2-(1-keto-3-phenyl-2H-isoquinolin-7-yl)ethyl]carbamate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)C(=O)CNC(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)C(=O)CNC(=O)[O-])C(=O)N2

InChI

InChI=1S/C18H14N2O4/c21-16(10-19-18(23)24)13-7-6-12-9-15(11-4-2-1-3-5-11)20-17(22)14(12)8-13/h1-9,19H,10H2,(H,20,22)(H,23,24)/p-1