2-[(2-azanylquinolin-3-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(2-azanylquinolin-3-yl)methoxy]benzaldehyde Openeye Name: 2-[(2-amino-3-quinolyl)methoxy]benzaldehyde CAS Name: 2-[(2-amino-3-quinolinyl)methoxy]benzaldehyde IUPAC Name: 2-[(2-aminoquinolin-3-yl)methoxy]benzaldehyde Traditional Name: 2-[(2-amino-3-quinolyl)methoxy]benzaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)COC3=CC=CC=C3C=O

InChI

InChI=1S/C17H14N2O2/c18-17-14(9-12-5-1-3-7-15(12)19-17)11-21-16-8-4-2-6-13(16)10-20/h1-10H,11H2,(H2,18,19)