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

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

Systemtic Name:1-[4-[[(2-methylphenyl)amino]-oxidanyl-methyl]quinolin-3-yl]butan-1-one
Openeye Name:1-[4-[hydroxy-(2-methylanilino)methyl]-3-quinolyl]butan-1-one
CAS Name:1-[4-[hydroxy-(2-methylanilino)methyl]-3-quinolinyl]-1-butanone
IUPAC Name:1-[4-[hydroxy-(2-methylanilino)methyl]quinolin-3-yl]butan-1-one
Traditional Name:1-[4-[hydroxy(o-toluidino)methyl]-3-quinolyl]butan-1-one
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)C(NC3=CC=CC=C3C)O


Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)C(NC3=CC=CC=C3C)O


InChI

InChI=1S/C21H22N2O2/c1-3-8-19(24)16-13-22-18-12-7-5-10-15(18)20(16)21(25)23-17-11-6-4-9-14(17)2/h4-7,9-13,21,23,25H,3,8H2,1-2H3


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