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

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-6-oxidanyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[6-hydroxy-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[6-hydroxy-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[6-hydroxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[6-hydroxy-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3C)O

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3C)O

InChI

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