N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-28-17-9-8-15-10-14(6-7-16(15)11-17)13-23-21(26)12-20-18-4-2-3-5-19(18)22(27)25-24-20/h2-11H,12-13H2,1H3,(H,23,26)(H,25,27)