(3R)-2-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-14-5-4-8-17(11-14)26-20(27)10-9-18(24-26)22(29)25-13-16-7-3-2-6-15(16)12-19(25)21(23)28/h2-8,11,19H,9-10,12-13H2,1H3,(H2,23,28)/t19-/m1/s1