N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H20ClN3O4/c1-3-26(11-20-24-18-9-14(23)4-6-17(18)22(28)25-20)21(27)8-13-12-30-19-10-15(29-2)5-7-16(13)19/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,24,25,28)