1-[2-[(4-methylphenyl)amino]-8-oxidanyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-8-oxidanyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[8-hydroxy-2-(4-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-hydroxy-2-(4-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-hydroxy-2-(4-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-hydroxy-2-(p-toluidino)-3-quinolyl]butan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N=C2C(=C1)C=CC=C2O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)C1=C(N=C2C(=C1)C=CC=C2O)NC3=CC=C(C=C3)C

InChI

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