2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethyl-quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethyl-quinolin-8-ol Openeye Name: 2-[(E)-2-(2-aminophenyl)vinyl]-5,7-dimethyl-quinolin-8-ol CAS Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethyl-8-quinolinol IUPAC Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol Traditional Name: 2-[(E)-2-(2-aminophenyl)vinyl]-5,7-dimethyl-quinolin-8-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=N2)C=CC3=CC=CC=C3N)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O)C

InChI

InChI=1S/C19H18N2O/c1-12-11-13(2)19(22)18-16(12)10-9-15(21-18)8-7-14-5-3-4-6-17(14)20/h3-11,22H,20H2,1-2H3/b8-7+