2-[7-chloranyl-2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(7-chloro-2,4-dioxo-3-propyl-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(7-chloro-2,4-dioxo-3-propyl-1-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-chloro-2,4-dioxo-3-propylquinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(7-chloro-2,4-diketo-3-propyl-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22ClN3O5/c1-4-9-24-20(27)15-7-5-13(22)10-16(15)25(21(24)28)12-19(26)23-14-6-8-17(29-2)18(11-14)30-3/h5-8,10-11H,4,9,12H2,1-3H3,(H,23,26)