N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C27H28N4O2/c1-30(2)18-19-12-14-20(15-13-19)22-9-5-4-8-21(22)17-28-26(32)16-25-23-10-6-7-11-24(23)27(33)31(3)29-25/h4-15H,16-18H2,1-3H3,(H,28,32)