1-[4-[(2-methyl-4-oxidanyl-phenyl)amino]-6-oxidanyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methyl-4-oxidanyl-phenyl)amino]-6-oxidanyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[6-hydroxy-4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one CAS Name: 1-[6-hydroxy-4-(4-hydroxy-2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[6-hydroxy-4-(4-hydroxy-2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[6-hydroxy-4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=C(C=C3)O)C)O

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=C(C=C3)O)C)O

InChI

InChI=1S/C20H20N2O3/c1-3-4-19(25)16-11-21-18-8-6-14(24)10-15(18)20(16)22-17-7-5-13(23)9-12(17)2/h5-11,23-24H,3-4H2,1-2H3,(H,21,22)