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

Systemtic Name: 4-methyl-3-(2-methylquinolin-4-yl)oxy-aniline Openeye Name: 4-methyl-3-[(2-methyl-4-quinolyl)oxy]aniline CAS Name: 4-methyl-3-[(2-methyl-4-quinolinyl)oxy]aniline IUPAC Name: 4-methyl-3-(2-methylquinolin-4-yl)oxyaniline Traditional Name: [4-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=C(C=C(C=C1)N)OC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=CC(=NC3=CC=CC=C32)C

InChI

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