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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-propyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C24H24ClN3O3/c1-4-9-28(12-21-26-20-11-17(25)6-8-19(20)24(30)27-21)22(29)10-16-13-31-23-15(3)14(2)5-7-18(16)23/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,26,27,30)