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

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-8-(1-oxidanylprop-2-enyl)quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(1-hydroxyallyl)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(1-hydroxyprop-2-enyl)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(1-hydroxyprop-2-enyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(1-hydroxyallyl)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-4-9-21(27)18-14-24-22-16(20(26)5-2)11-8-12-17(22)23(18)25-19-13-7-6-10-15(19)3/h5-8,10-14,20,26H,2,4,9H2,1,3H3,(H,24,25)