4-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methoxy]benzaldehyde Openeye Name: 4-[(1-methyl-2-oxo-3-quinolyl)methoxy]benzaldehyde CAS Name: 4-[(1-methyl-2-oxo-3-quinolinyl)methoxy]benzaldehyde IUPAC Name: 4-[(1-methyl-2-oxoquinolin-3-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-keto-1-methyl-3-quinolyl)methoxy]benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO3/c1-19-17-5-3-2-4-14(17)10-15(18(19)21)12-22-16-8-6-13(11-20)7-9-16/h2-11H,12H2,1H3