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

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

Systemtic Name:2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-mesityl-acetamide
Formula: C21H23ClN4O2
MolecularWeight: 398.88592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)C


InChI

InChI=1S/C21H23ClN4O2/c1-12-7-13(2)20(14(3)8-12)25-19(27)11-26(4)10-18-23-17-9-15(22)5-6-16(17)21(28)24-18/h5-9H,10-11H2,1-4H3,(H,25,27)(H,23,24,28)


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