5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine

Systemtic Name: 5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine Openeye Name: 5-[(2-methyl-8-quinolyl)oxymethyl]cyclohexa-2,4-dien-1-imine CAS Name: 5-[(2-methyl-8-quinolinyl)oxymethyl]-1-cyclohexa-2,4-dienimine IUPAC Name: 5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine Traditional Name: [5-[(2-methyl-8-quinolyl)oxymethyl]cyclohexa-2,4-dien-1-ylidene]amine Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC=CC(=N)C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=CC(=N)C3)C=C1

InChI

InChI=1S/C17H16N2O/c1-12-8-9-14-5-3-7-16(17(14)19-12)20-11-13-4-2-6-15(18)10-13/h2-9,18H,10-11H2,1H3