2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxy-2-quinolyl)amino]propyl]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxy-2-quinolinyl)amino]propyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[3-[(4-methoxy-2-quinolyl)amino]propyl]acetamide Formula: C27H25Cl2N3O2 MolecularWeight: 494.4123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25Cl2N3O2/c1-34-24-17-25(32-23-6-3-2-5-22(23)24)30-15-4-16-31-27(33)26(18-7-11-20(28)12-8-18)19-9-13-21(29)14-10-19/h2-3,5-14,17,26H,4,15-16H2,1H3,(H,30,32)(H,31,33)