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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15-8-9-17(12-16(15)2)29-14-21(26)25(10-11-28-3)13-20-23-19-7-5-4-6-18(19)22(27)24-20/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,24,27)