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

Systemtic Name: 1-[4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-hydroxy-2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-hydroxy-2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=C(C=C(C=C3)O)C

Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=C(C=C(C=C3)O)C

InChI

InChI=1S/C20H20N2O2/c1-3-6-19(24)16-12-21-18-8-5-4-7-15(18)20(16)22-17-10-9-14(23)11-13(17)2/h4-5,7-12,23H,3,6H2,1-2H3,(H,21,22)