2-azanyl-2-[4-[(4-ethoxyquinolin-2-yl)amino]phenyl]-1-phenyl-ethanone

Systemtic Name: 2-azanyl-2-[4-[(4-ethoxyquinolin-2-yl)amino]phenyl]-1-phenyl-ethanone Openeye Name: 2-amino-2-[4-[(4-ethoxy-2-quinolyl)amino]phenyl]-1-phenyl-ethanone CAS Name: 2-amino-2-[4-[(4-ethoxy-2-quinolinyl)amino]phenyl]-1-phenylethanone IUPAC Name: 2-amino-2-[4-[(4-ethoxyquinolin-2-yl)amino]phenyl]-1-phenylethanone Traditional Name: 2-amino-2-[4-[(4-ethoxy-2-quinolyl)amino]phenyl]-1-phenyl-ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3O2/c1-2-30-22-16-23(28-21-11-7-6-10-20(21)22)27-19-14-12-17(13-15-19)24(26)25(29)18-8-4-3-5-9-18/h3-16,24H,2,26H2,1H3,(H,27,28)