2-chloranyl-N-[2-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-(1-methyl-6-oxo-pyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(1-methyl-6-oxopyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(6-keto-1-methyl-pyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O3/c1-26-20(28)9-8-19(25-26)22(30)27-11-10-14-6-7-16(12-15(14)13-27)24-21(29)17-4-2-3-5-18(17)23/h2-9,12H,10-11,13H2,1H3,(H,24,29)