N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H20ClN3O4/c1-15-6-9-17(10-7-15)32-21-11-8-16(25)12-20(21)27-23(29)14-31-13-22-26-19-5-3-2-4-18(19)24(30)28-22/h2-12H,13-14H2,1H3,(H,27,29)(H,26,28,30)