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N-(4-ethanoylphenyl)-2-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]ethanamide

N-(4-ethanoylphenyl)-2-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]ethanamide

Systemtic Name:N-(4-ethanoylphenyl)-2-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[benzyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]acetamide
CAS Name:N-(4-acetylphenyl)-2-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[benzyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]acetamide
Traditional Name:N-(4-acetylphenyl)-2-[benzyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]acetamide
Formula: C28H27N3O3
MolecularWeight: 453.53228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C28H27N3O3/c1-19-8-13-26-23(14-19)15-24(28(34)30-26)17-31(16-21-6-4-3-5-7-21)18-27(33)29-25-11-9-22(10-12-25)20(2)32/h3-15H,16-18H2,1-2H3,(H,29,33)(H,30,34)


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