N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(5-bromo-2-ethoxy-benzylidene)amino]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H20BrN3O2/c1-4-26-20-8-5-15(21)10-14(20)12-22-24-19-9-13(2)23-18-7-6-16(25-3)11-17(18)19/h5-12H,4H2,1-3H3,(H,23,24)/b22-12+