4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenyl]-diphenyl-amine Formula: C30H23ClN2O MolecularWeight: 462.96942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O/c1-34-27-18-19-30-28(21-27)29(31)20-23(32-30)15-12-22-13-16-26(17-14-22)33(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21H,1H3/b15-12+