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N-ethyl-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide

N-ethyl-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name:N-ethyl-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide
Openeye Name:N-ethyl-2-(4-methyl-2-oxo-1-quinolyl)-N-(m-tolyl)acetamide
CAS Name:N-ethyl-2-(4-methyl-2-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide
IUPAC Name:N-ethyl-2-(4-methyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide
Traditional Name:N-ethyl-2-(2-keto-4-methyl-1-quinolyl)-N-(m-tolyl)acetamide
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3C(=CC2=O)C


Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3C(=CC2=O)C


InChI

InChI=1S/C21H22N2O2/c1-4-22(17-9-7-8-15(2)12-17)21(25)14-23-19-11-6-5-10-18(19)16(3)13-20(23)24/h5-13H,4,14H2,1-3H3


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