2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methylpyridin-2-yl)methyl]ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-pyridazin-1-yl]-N-[(3-methyl-2-pyridyl)methyl]acetamide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-1-pyridazinyl]-N-[(3-methyl-2-pyridinyl)methyl]acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxopyridazin-1-yl]-N-[(3-methylpyridin-2-yl)methyl]acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-pyridazin-1-yl]-N-[(3-methyl-2-pyridyl)methyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=CC=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N5O2/c1-16-5-4-9-23-20(16)13-24-21(28)15-27-22(29)11-19(12-25-27)26-10-8-17-6-2-3-7-18(17)14-26/h2-7,9,11-12H,8,10,13-15H2,1H3,(H,24,28)