N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H27N5O4/c1-7-26(20(27)9-14-12(2)24-25(4)13(14)3)11-19-22-16-10-18(30-6)17(29-5)8-15(16)21(28)23-19/h8,10H,7,9,11H2,1-6H3,(H,22,23,28)