N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-piperidino-acetamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/NC(=O)CN3CCCCC3

InChI

InChI=1S/C18H21ClN4O/c1-13-6-5-7-14-10-15(18(19)21-17(13)14)11-20-22-16(24)12-23-8-3-2-4-9-23/h5-7,10-11H,2-4,8-9,12H2,1H3,(H,22,24)/b20-11+