1-[4-[(2-ethylphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-ethylphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-ethylanilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-ethylanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-ethylanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2-ethylanilino)-8-methyl-3-quinolyl]butan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3CC)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3CC)C

InChI

InChI=1S/C22H24N2O/c1-4-9-20(25)18-14-23-21-15(3)10-8-12-17(21)22(18)24-19-13-7-6-11-16(19)5-2/h6-8,10-14H,4-5,9H2,1-3H3,(H,23,24)