2-[(2-chloranyl-4-methoxy-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde

Systemtic Name: 2-[(2-chloranyl-4-methoxy-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[(2-chloro-4-methoxy-6-quinolyl)methyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[(2-chloro-4-methoxy-6-quinolinyl)methyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[(2-chloro-4-methoxyquinolin-6-yl)methyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[(2-chloro-4-methoxy-6-quinolyl)methyl-propargyl-amino]benzaldehyde Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=C(C=C2)CN(CC#C)C3=CC=CC=C3C=O)Cl

Isomeric SMILES

COC1=CC(=NC2=C1C=C(C=C2)CN(CC#C)C3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-3-10-24(19-7-5-4-6-16(19)14-25)13-15-8-9-18-17(11-15)20(26-2)12-21(22)23-18/h1,4-9,11-12,14H,10,13H2,2H3