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

Systemtic Name: 2-azanyl-2-[4-[(4-methoxyquinolin-2-yl)amino]phenyl]-1-phenyl-ethanone Openeye Name: 2-amino-2-[4-[(4-methoxy-2-quinolyl)amino]phenyl]-1-phenyl-ethanone CAS Name: 2-amino-2-[4-[(4-methoxy-2-quinolinyl)amino]phenyl]-1-phenylethanone IUPAC Name: 2-amino-2-[4-[(4-methoxyquinolin-2-yl)amino]phenyl]-1-phenylethanone Traditional Name: 2-amino-2-[4-[(4-methoxy-2-quinolyl)amino]phenyl]-1-phenyl-ethanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H21N3O2/c1-29-21-15-22(27-20-10-6-5-9-19(20)21)26-18-13-11-16(12-14-18)23(25)24(28)17-7-3-2-4-8-17/h2-15,23H,25H2,1H3,(H,26,27)