N-(4-acetamidophenyl)-2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H27ClN4O2/c1-5-29(14-22(31)27-21-10-8-20(9-11-21)26-17(4)30)13-19-12-18-7-6-15(2)16(3)23(18)28-24(19)25/h6-12H,5,13-14H2,1-4H3,(H,26,30)(H,27,31)