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

Systemtic Name: N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-3-14-31-23-13-12-17-8-4-5-9-18(17)21(23)16-28(2)24(29)15-22-19-10-6-7-11-20(19)25(30)27-26-22/h4-13H,3,14-16H2,1-2H3,(H,27,30)