2-[1-(4-chloranyl-2-methyl-quinolin-6-yl)ethyl-prop-2-ynyl-amino]benzaldehyde

Systemtic Name: 2-[1-(4-chloranyl-2-methyl-quinolin-6-yl)ethyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[1-(4-chloro-2-methyl-6-quinolyl)ethyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[1-(4-chloro-2-methyl-6-quinolinyl)ethyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[1-(4-chloro-2-methylquinolin-6-yl)ethyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[1-(4-chloro-2-methyl-6-quinolyl)ethyl-propargyl-amino]benzaldehyde Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(C)N(CC#C)C3=CC=CC=C3C=O)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(C)N(CC#C)C3=CC=CC=C3C=O)C(=C1)Cl

InChI

InChI=1S/C22H19ClN2O/c1-4-11-25(22-8-6-5-7-18(22)14-26)16(3)17-9-10-21-19(13-17)20(23)12-15(2)24-21/h1,5-10,12-14,16H,11H2,2-3H3