2-[(2E)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(2-chloro-7-methoxy-3-quinolinyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-12-6-15(11-27-2)17(9-22)20(24-12)26-23-10-14-7-13-4-5-16(28-3)8-18(13)25-19(14)21/h4-8,10H,11H2,1-3H3,(H,24,26)/b23-10+