2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-(2-quinolyl)vinyl]phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[2,5-dimethoxy-4-[(E)-2-(2-quinolyl)vinyl]phenyl]vinyl]quinoline Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC2=NC3=CC=CC=C3C=C2)OC)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C2=NC3=CC=CC=C3C=C2)OC)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H24N2O2/c1-33-29-19-24(14-18-26-16-12-22-8-4-6-10-28(22)32-26)30(34-2)20-23(29)13-17-25-15-11-21-7-3-5-9-27(21)31-25/h3-20H,1-2H3/b17-13+,18-14+