2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H26N6O3/c1-13-19(14(2)25(3)24-13)23-18(27)12-26(9-10-29-4)11-17-21-16-8-6-5-7-15(16)20(28)22-17/h5-8H,9-12H2,1-4H3,(H,23,27)(H,21,22,28)