2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-quinolin-8-ol Openeye Name: 2-[(E)-2-(2-aminophenyl)vinyl]-5-methyl-quinolin-8-ol CAS Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-8-quinolinol IUPAC Name: 2-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol Traditional Name: 2-[(E)-2-(2-aminophenyl)vinyl]-5-methyl-quinolin-8-ol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1)O)C=CC3=CC=CC=C3N

Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O/c1-12-6-11-17(21)18-15(12)10-9-14(20-18)8-7-13-4-2-3-5-16(13)19/h2-11,21H,19H2,1H3/b8-7+