5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Openeye Name: 5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol CAS Name: 5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]-8-quinolinol IUPAC Name: 5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Traditional Name: 5-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C=CC3=C4C=CC=NC4=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)/C=C/C3=C4C=CC=NC4=C(C=C3)O)C

InChI

InChI=1S/C22H20N2O/c1-15-5-11-20-17(14-15)7-10-18(24(20)2)9-6-16-8-12-21(25)22-19(16)4-3-13-23-22/h3-14,18,25H,1-2H3/b9-6+