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

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-10-11(2)21-22(18(25)14(10)8-19)9-16(23)13-3-5-15-12(7-13)4-6-17(24)20-15/h3,5,7H,4,6,9H2,1-2H3,(H,20,24)