1-[4-[[8-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[8-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[8-methoxy-2-[(E)-styryl]-4-quinolyl]amino]phenyl]ethanone CAS Name: 1-[4-[[8-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[8-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[8-methoxy-2-[(E)-styryl]-4-quinolyl]amino]phenyl]ethanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-18(29)20-12-15-21(16-13-20)27-24-17-22(14-11-19-7-4-3-5-8-19)28-26-23(24)9-6-10-25(26)30-2/h3-17H,1-2H3,(H,27,28)/b14-11+