2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C(=C(C(=N3)C)C)C#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C(=C(C(=N3)C)C)C#N)Cl)C

InChI

InChI=1S/C19H17ClN4O/c1-10-5-6-14-7-15(18(20)22-17(14)11(10)2)9-24-19(25)16(8-21)12(3)13(4)23-24/h5-7H,9H2,1-4H3