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

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-ethoxy-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

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