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N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide
CAS Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenyl)-4-thiazolecarboxamide
IUPAC Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-2-(p-tolyl)thiazole-4-carboxamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H24N4O4S/c1-5-28(24(30)18-13-33-23(26-18)15-8-6-14(2)7-9-15)12-21-25-17-11-20(32-4)19(31-3)10-16(17)22(29)27-21/h6-11,13H,5,12H2,1-4H3,(H,25,27,29)


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