6-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]hexanamide

Systemtic Name: 6-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]hexanamide Openeye Name: 6-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]hexanamide CAS Name: 6-amino-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]hexanamide IUPAC Name: 6-amino-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]hexanamide Traditional Name: 6-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]hexanamide Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O/c1-12-6-7-13-10-14(17(18)21-15(13)9-12)11-20-22-16(23)5-3-2-4-8-19/h6-7,9-11H,2-5,8,19H2,1H3,(H,22,23)/b20-11+