4-azanyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H15ClN4O2/c1-25-15-6-7-16-12(9-15)8-13(17(19)22-16)10-21-23-18(24)11-2-4-14(20)5-3-11/h2-10H,20H2,1H3,(H,23,24)/b21-10-