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

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

Systemtic Name:5,6-dimethyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:5,6-dimethyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile
CAS Name:5,6-dimethyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:5,6-dimethyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile
Traditional Name:3-keto-2-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N


InChI

InChI=1S/C19H20N4O2/c1-12-8-9-15-6-4-5-7-17(15)23(12)18(24)11-22-19(25)16(10-20)13(2)14(3)21-22/h4-7,12H,8-9,11H2,1-3H3


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