N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]cyclohexanecarboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3CCCCC3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-12-7-8-14-10-15(17(19)21-16(14)9-12)11-20-22-18(23)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,22,23)/b20-11+