2-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]benzaldehyde Openeye Name: 2-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzaldehyde CAS Name: 2-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]benzaldehyde IUPAC Name: 2-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]benzaldehyde Traditional Name: 2-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzaldehyde Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(C=CC2=NC=C1COC3=CC=CC=C3C=O)OC

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1COC3=CC=CC=C3C=O)OC

InChI

InChI=1S/C21H21NO4/c1-14(2)26-21-16(13-25-20-7-5-4-6-15(20)12-23)11-22-19-9-8-17(24-3)10-18(19)21/h4-12,14H,13H2,1-3H3