N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(6-methoxy-2-naphthyl)methyl]phthalazine-1-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-34-23-14-13-21-15-20(11-12-22(21)16-23)17-29-27(32)26-24-9-5-6-10-25(24)28(33)31(30-26)18-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,29,32)