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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-6-methoxy-2-[(E)-styryl]quinolin-4-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[6-methoxy-2-[(E)-styryl]-4-quinolyl]amine Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NN=CC3=C(C=CC(=C3)Br)OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=C(C=CC(=C3)Br)OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O2/c1-31-22-11-12-24-23(16-22)25(15-21(29-24)10-8-18-6-4-3-5-7-18)30-28-17-19-14-20(27)9-13-26(19)32-2/h3-17H,1-2H3,(H,29,30)/b10-8+,28-17+