N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-methoxy-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=CC=C(C=C3)OC

InChI

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