1-[4-[(4-hydroxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(4-hydroxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-hydroxyanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-hydroxyanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-hydroxyanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-hydroxyanilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)O)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)O)C=CC=C2OC

InChI

InChI=1S/C20H20N2O3/c1-3-5-17(24)16-12-21-20-15(6-4-7-18(20)25-2)19(16)22-13-8-10-14(23)11-9-13/h4,6-12,23H,3,5H2,1-2H3,(H,21,22)