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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)-N-methyl-acetamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C


InChI

InChI=1S/C22H24N4O3/c1-14-8-7-9-15(2)21(14)24-19(27)12-25(4)20(28)13-26-16(3)23-18-11-6-5-10-17(18)22(26)29/h5-11H,12-13H2,1-4H3,(H,24,27)


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