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

Systemtic Name: 2-[(4-chloranyl-2-methyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[(4-chloro-2-methyl-6-quinolyl)methyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[(4-chloro-2-methyl-6-quinolinyl)methyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[(4-chloro-2-methylquinolin-6-yl)methyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[(4-chloro-2-methyl-6-quinolyl)methyl-propargyl-amino]benzaldehyde Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c1-3-10-24(21-7-5-4-6-17(21)14-25)13-16-8-9-20-18(12-16)19(22)11-15(2)23-20/h1,4-9,11-12,14H,10,13H2,2H3