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

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-4-methoxy-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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