(phenylmethyl) N-[1,4-bis(oxidanylidene)-3-phenyl-2H-isoquinolin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,4-bis(oxidanylidene)-3-phenyl-2H-isoquinolin-3-yl]carbamate Openeye Name: benzyl N-(1,4-dioxo-3-phenyl-2H-isoquinolin-3-yl)carbamate CAS Name: N-(1,4-dioxo-3-phenyl-2H-isoquinolin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,4-dioxo-3-phenyl-2H-isoquinolin-3-yl)carbamate Traditional Name: N-(1,4-diketo-3-phenyl-2H-isoquinolin-3-yl)carbamic acid benzyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2(C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2(C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-20-18-13-7-8-14-19(18)21(27)24-23(20,17-11-5-2-6-12-17)25-22(28)29-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,24,27)(H,25,28)