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

Systemtic Name: 2-[[2,4-bis(chloranyl)quinolin-6-yl]methyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[(2,4-dichloro-6-quinolyl)methyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[(2,4-dichloro-6-quinolinyl)methyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[(2,4-dichloroquinolin-6-yl)methyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[(2,4-dichloro-6-quinolyl)methyl-propargyl-amino]benzaldehyde Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)Cl)C3=CC=CC=C3C=O

Isomeric SMILES

C#CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)Cl)C3=CC=CC=C3C=O

InChI

InChI=1S/C20H14Cl2N2O/c1-2-9-24(19-6-4-3-5-15(19)13-25)12-14-7-8-18-16(10-14)17(21)11-20(22)23-18/h1,3-8,10-11,13H,9,12H2