N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3/c1-2-30(15-23-28-22-14-17(26)8-13-21(22)25(32)29-23)24(31)16-33-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-14,27H,2,15-16H2,1H3,(H,28,29,32)