1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C#N)C

InChI

InChI=1S/C19H15ClN4O2/c1-11-6-12(2)24(19(25)16(11)9-21)22-10-14-7-13-8-15(26-3)4-5-17(13)23-18(14)20/h4-8,10H,1-3H3/b22-10-