1-[4-[(2-hydroxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-hydroxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-hydroxyanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-hydroxyanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-hydroxyanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2-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=CC=C3O)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3O)C=CC=C2OC

InChI

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