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

Systemtic Name: 7-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]-5-methyl-quinolin-8-ol Openeye Name: 7-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]-5-methyl-quinolin-8-ol CAS Name: 7-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]-5-methyl-8-quinolinol IUPAC Name: 7-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)ethenyl]-5-methylquinolin-8-ol Traditional Name: 7-[(E)-2-(1,6-dimethyl-2H-quinolin-2-yl)vinyl]-5-methyl-quinolin-8-ol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C=CC3=CC(=C4C=CC=NC4=C3O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)/C=C/C3=CC(=C4C=CC=NC4=C3O)C)C

InChI

InChI=1S/C23H22N2O/c1-15-6-11-21-17(13-15)7-9-19(25(21)3)10-8-18-14-16(2)20-5-4-12-24-22(20)23(18)26/h4-14,19,26H,1-3H3/b10-8+