2-[(4-chloranyl-2,7-dimethyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde

Systemtic Name: 2-[(4-chloranyl-2,7-dimethyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[(4-chloro-2,7-dimethyl-6-quinolyl)methyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[(4-chloro-2,7-dimethyl-6-quinolinyl)methyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[(4-chloro-2,7-dimethylquinolin-6-yl)methyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[(4-chloro-2,7-dimethyl-6-quinolyl)methyl-propargyl-amino]benzaldehyde Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C=C2Cl)C)CN(CC#C)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C=C2Cl)C)CN(CC#C)C3=CC=CC=C3C=O

InChI

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