2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)-N-(1-naphthyl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O4/c1-28-18-11-10-15-12-23-25(22(27)20(15)21(18)29-2)13-19(26)24-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,24,26)