N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20ClN3O3/c1-23(12-13-27-16-8-6-15(21)7-9-16)19(25)10-11-24-14-22-18-5-3-2-4-17(18)20(24)26/h2-9,14H,10-13H2,1H3