(phenylmethyl) N-[4-oxidanylidene-4-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-4-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]amino]butyl]carbamate Openeye Name: benzyl N-[4-oxo-4-[3-(4-oxo-3H-phthalazin-1-yl)anilino]butyl]carbamate CAS Name: N-[4-oxo-4-[3-(4-oxo-3H-phthalazin-1-yl)anilino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-4-[3-(4-oxo-3H-phthalazin-1-yl)anilino]butyl]carbamate Traditional Name: N-[4-keto-4-[3-(4-keto-3H-phthalazin-1-yl)anilino]butyl]carbamic acid benzyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H24N4O4/c31-23(14-7-15-27-26(33)34-17-18-8-2-1-3-9-18)28-20-11-6-10-19(16-20)24-21-12-4-5-13-22(21)25(32)30-29-24/h1-6,8-13,16H,7,14-15,17H2,(H,27,33)(H,28,31)(H,30,32)