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2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name:2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
Openeye Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide
CAS Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
IUPAC Name:2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide
Formula: C20H21ClN4O2
MolecularWeight: 384.85934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClN4O2/c1-12-5-4-6-16(13(12)2)23-19(26)11-25(3)10-18-22-17-9-14(21)7-8-15(17)20(27)24-18/h4-9H,10-11H2,1-3H3,(H,23,26)(H,22,24,27)


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