5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridazin-3-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C(=O)C=C(C=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C(=O)C=C(C=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H21N5O/c1-16-5-4-9-26-14-19(24-22(16)26)15-27-21(28)11-20(12-23-27)25-10-8-17-6-2-3-7-18(17)13-25/h2-7,9,11-12,14H,8,10,13,15H2,1H3