2-methyl-3-(2-methylquinolin-4-yl)oxy-aniline

Systemtic Name: 2-methyl-3-(2-methylquinolin-4-yl)oxy-aniline Openeye Name: 2-methyl-3-[(2-methyl-4-quinolyl)oxy]aniline CAS Name: 2-methyl-3-[(2-methyl-4-quinolinyl)oxy]aniline IUPAC Name: 2-methyl-3-(2-methylquinolin-4-yl)oxyaniline Traditional Name: [2-methyl-3-[(2-methyl-4-quinolyl)oxy]phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3=CC=CC(=C3C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3=CC=CC(=C3C)N

InChI

InChI=1S/C17H16N2O/c1-11-10-17(13-6-3-4-8-15(13)19-11)20-16-9-5-7-14(18)12(16)2/h3-10H,18H2,1-2H3