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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-25(13-14-7-8-16-12-17(28-2)10-9-15(16)11-14)22(27)20-18-5-3-4-6-19(18)21(26)24-23-20/h3-12H,13H2,1-2H3,(H,24,26)