4-methyl-2-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phthalazin-1-one

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phthalazin-1-one Openeye Name: 4-methyl-2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phthalazin-1-one CAS Name: 4-methyl-2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-phthalazinone IUPAC Name: 4-methyl-2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phthalazin-1-one Traditional Name: 2-[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-phthalazin-1-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-18-21-12-7-8-14-23(21)26(31)29(27-18)17-25(30)28-15-20-11-5-6-13-22(20)24(16-28)19-9-3-2-4-10-19/h2-14,24H,15-17H2,1H3