N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CNC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c1-13-7-8-14-10-15(19(20)23-17(14)9-13)11-22-24-18(25)12-21-16-5-3-2-4-6-16/h2-11,21H,12H2,1H3,(H,24,25)/b22-11-