N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C23H27N3O4/c1-15-11-16(2)22(17(3)12-15)30-14-21(27)26(9-10-29-4)13-20-24-19-8-6-5-7-18(19)23(28)25-20/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25,28)