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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-15-26-14-12-18-6-4-5-9-20(18)16-26)17-27-23(29)11-10-21(25-27)19-7-2-1-3-8-19/h1-10,25H,11-17H2,(H,24,28)