2-(4-chloranylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c23-15-7-9-16(10-8-15)30-14-21(27)26(12-17-4-3-11-29-17)13-20-24-19-6-2-1-5-18(19)22(28)25-20/h1-2,5-10,17H,3-4,11-14H2,(H,24,25,28)