N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C(=O)CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C(=O)CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23(18-28-24(30)12-11-22(26-28)20-8-2-1-3-9-20)25-14-6-15-27-16-13-19-7-4-5-10-21(19)17-27/h1-5,7-11,26H,6,12-18H2,(H,25,29)