2-(8-methoxyquinolin-5-yl)aniline

Systemtic Name: 2-(8-methoxyquinolin-5-yl)aniline Openeye Name: 2-(8-methoxy-5-quinolyl)aniline CAS Name: 2-(8-methoxy-5-quinolinyl)aniline IUPAC Name: 2-(8-methoxyquinolin-5-yl)aniline Traditional Name: [2-(8-methoxy-5-quinolyl)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3N)C=CC=N2

InChI

InChI=1S/C16H14N2O/c1-19-15-9-8-11(12-5-2-3-7-14(12)17)13-6-4-10-18-16(13)15/h2-10H,17H2,1H3