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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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