4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Openeye Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol CAS Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]-8-quinolinol IUPAC Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Traditional Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2)C=CC3=C4C=CC=C(C4=NC=C3)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2)/C=C/C3=C4C=CC=C(C4=NC=C3)O)C

InChI

InChI=1S/C23H22N2O2/c1-3-27-19-11-12-21-17(15-19)8-10-18(25(21)2)9-7-16-13-14-24-23-20(16)5-4-6-22(23)26/h4-15,18,26H,3H2,1-2H3/b9-7+