3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazole-5-carbaldehyde

Systemtic Name: 3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazole-5-carbaldehyde Openeye Name: 3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazole-5-carbaldehyde CAS Name: 3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazole-5-carboxaldehyde IUPAC Name: 3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazole-5-carbaldehyde Traditional Name: 3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazoline-5-carbaldehyde Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C=O

InChI

InChI=1S/C21H18N2O3/c1-14-10-16(19-4-2-3-5-20(19)22-14)13-25-17-8-6-15(7-9-17)21-11-18(12-24)26-23-21/h2-10,12,18H,11,13H2,1H3