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

Systemtic Name: 1-[8-ethanoyl-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-acetyl-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-acetyl-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-acetyl-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-acetyl-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-4-8-20(26)18-13-23-21-16(15(3)25)10-7-11-17(21)22(18)24-19-12-6-5-9-14(19)2/h5-7,9-13H,4,8H2,1-3H3,(H,23,24)