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

Systemtic Name: N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(4-methoxy-2-quinolyl)amino]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-methoxy-2-quinolinyl)amino]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(4-methoxy-2-quinolyl)amino]propyl]-2,2-diphenyl-acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-32-24-19-25(30-23-16-9-8-15-22(23)24)28-17-10-18-29-27(31)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-16,19,26H,10,17-18H2,1H3,(H,28,30)(H,29,31)