6-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)OC

InChI

InChI=1S/C20H20ClN3O2/c1-4-26-18-8-5-14(10-19(18)25-3)12-22-24-20-9-13(2)16-11-15(21)6-7-17(16)23-20/h5-12H,4H2,1-3H3,(H,23,24)/b22-12+