N-[2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=NN(C(=O)CC4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=NN(C(=O)CC4)C)C=C2

InChI

InChI=1S/C25H28N4O3/c1-17-3-5-18(6-4-17)7-11-23(30)26-21-9-8-19-13-14-29(16-20(19)15-21)25(32)22-10-12-24(31)28(2)27-22/h3-6,8-9,15H,7,10-14,16H2,1-2H3,(H,26,30)