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

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-methyl-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-5-3-4-6-16(12)19(24)23-21-11-14-9-13-7-8-15(25-2)10-17(13)22-18(14)20/h3-11H,1-2H3,(H,23,24)/b21-11+