3-methyl-4-(2-methylquinolin-8-yl)oxy-aniline

Systemtic Name: 3-methyl-4-(2-methylquinolin-8-yl)oxy-aniline Openeye Name: 3-methyl-4-[(2-methyl-8-quinolyl)oxy]aniline CAS Name: 3-methyl-4-[(2-methyl-8-quinolinyl)oxy]aniline IUPAC Name: 3-methyl-4-(2-methylquinolin-8-yl)oxyaniline Traditional Name: [3-methyl-4-[(2-methyl-8-quinolyl)oxy]phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)N)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)N)C)C=C1

InChI

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