5,6-dimethyl-2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C#N

InChI

InChI=1S/C19H20N4O4S/c1-12-13(2)21-22(19(25)16(12)10-20)11-18(24)15-6-7-17-14(9-15)5-4-8-23(17)28(3,26)27/h6-7,9H,4-5,8,11H2,1-3H3