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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-ethyl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

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