4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one CAS Name: 4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one Traditional Name: 2-benzyl-4-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-18-15-16-20-11-5-8-14-23(20)29(18)26(31)24-21-12-6-7-13-22(21)25(30)28(27-24)17-19-9-3-2-4-10-19/h2-14,18H,15-17H2,1H3/t18-/m1/s1