2-[(2-chloranylquinolin-3-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[(2-chloro-3-quinolyl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[(2-chloro-3-quinolinyl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[(2-chloro-3-quinolyl)methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CC3=CC=CC=C3N=C2Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CC3=CC=CC=C3N=C2Cl)C#N

InChI

InChI=1S/C17H13ClN4O/c1-10-11(2)21-22(17(23)14(10)8-19)9-13-7-12-5-3-4-6-15(12)20-16(13)18/h3-7H,9H2,1-2H3