4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

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