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

Systemtic Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one CAS Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridazin-3-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16-9-11-20-18(14-16)8-5-13-24(20)22(27)19-10-12-21(26)25(23-19)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3