4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]benzamide Openeye Name: 4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]benzamide CAS Name: 4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]benzamide Traditional Name: 4-acetamido-N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]benzamide Formula: C32H33FN4O4 MolecularWeight: 556.627223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)F)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)F)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C32H33FN4O4/c1-22(38)34-28-10-5-24(6-11-28)32(39)37(14-13-23-3-8-27(33)9-4-23)21-26-19-25-7-12-29(40-2)20-30(25)35-31(26)36-15-17-41-18-16-36/h3-12,19-20H,13-18,21H2,1-2H3,(H,34,38)