3-(6-ethoxyquinolin-2-yl)aniline

Systemtic Name: 3-(6-ethoxyquinolin-2-yl)aniline Openeye Name: 3-(6-ethoxy-2-quinolyl)aniline CAS Name: 3-(6-ethoxy-2-quinolinyl)aniline IUPAC Name: 3-(6-ethoxyquinolin-2-yl)aniline Traditional Name: [3-(6-ethoxy-2-quinolyl)phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)N

InChI

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