N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N4O2/c1-21-17(23)8-7-16(20-21)18(24)19-10-4-11-22-12-9-14-5-2-3-6-15(14)13-22/h2-3,5-6H,4,7-13H2,1H3,(H,19,24)