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2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-amino]-N-mesityl-acetamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C


InChI

InChI=1S/C23H28N4O4/c1-13-7-14(2)22(15(3)8-13)26-21(28)12-27(4)11-20-24-17-10-19(31-6)18(30-5)9-16(17)23(29)25-20/h7-10H,11-12H2,1-6H3,(H,26,28)(H,24,25,29)


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