2-[2-chloranyl-6-ethoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C20H22ClN3O4/c1-4-27-16-10-12(9-14(21)18(16)28-11-17(25)24(2)3)19-22-15-8-6-5-7-13(15)20(26)23-19/h5-10,19,22H,4,11H2,1-3H3,(H,23,26)