4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C23H25N3O5/c1-15(27)16-10-11-19(20(13-16)30-3)31-12-6-9-22(28)26(2)14-21-24-18-8-5-4-7-17(18)23(29)25-21/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3,(H,24,25,29)