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2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name:2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
Openeye Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide
CAS Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
IUPAC Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O4/c1-13-7-6-8-16(14(13)2)24-21(27)12-26(3)11-20-23-17-10-19(30-5)18(29-4)9-15(17)22(28)25-20/h6-10H,11-12H2,1-5H3,(H,24,27)(H,23,25,28)


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