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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC(=O)CCC4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC(=O)CCC4=NNC(=O)C=C4

InChI

InChI=1S/C22H23N5O2/c28-20(9-7-19-8-10-21(29)26-25-19)24-14-17-6-3-12-23-22(17)27-13-11-16-4-1-2-5-18(16)15-27/h1-6,8,10,12H,7,9,11,13-15H2,(H,24,28)(H,26,29)