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

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-ethoxy-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-3-26-18-7-5-4-6-16(18)20(25)24-22-12-15-11-14-9-8-13(2)10-17(14)23-19(15)21/h4-12H,3H2,1-2H3,(H,24,25)/b22-12+