5-[(6-methoxy-4-phenylmethoxy-quinolin-8-yl)amino]pentan-2-one

Systemtic Name: 5-[(6-methoxy-4-phenylmethoxy-quinolin-8-yl)amino]pentan-2-one Openeye Name: 5-[(4-benzyloxy-6-methoxy-8-quinolyl)amino]pentan-2-one CAS Name: 5-[(6-methoxy-4-phenylmethoxy-8-quinolinyl)amino]-2-pentanone IUPAC Name: 5-[(6-methoxy-4-phenylmethoxyquinolin-8-yl)amino]pentan-2-one Traditional Name: 5-[(4-benzoxy-6-methoxy-8-quinolyl)amino]pentan-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC1=CC(=CC2=C(C=CN=C12)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)CCCNC1=CC(=CC2=C(C=CN=C12)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-16(25)7-6-11-23-20-14-18(26-2)13-19-21(10-12-24-22(19)20)27-15-17-8-4-3-5-9-17/h3-5,8-10,12-14,23H,6-7,11,15H2,1-2H3