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

Systemtic Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-phenyl-phthalazin-1-one CAS Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-phenylphthalazin-1-one Traditional Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-phenyl-phthalazin-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-17-15-16-18-9-5-8-14-22(18)27(17)25(30)23-20-12-6-7-13-21(20)24(29)28(26-23)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3/t17-/m0/s1