N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H21N3O3/c1-25(14-16-7-8-18-12-19(29-2)10-9-17(18)11-16)23(28)15-26-21-6-4-3-5-20(21)22(27)13-24-26/h3-13H,14-15H2,1-2H3