N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(6-chloro-4-oxo-quinazolin-3-yl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(6-chloro-4-oxo-3-quinazolinyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(6-chloro-4-oxoquinazolin-3-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(6-chloro-4-keto-quinazolin-3-yl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C23H23ClN4O6 MolecularWeight: 486.90492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN4O6/c1-2-33-20-11-15(3-6-19(20)34-13-21(29)27-7-9-32-10-8-27)22(30)26-28-14-25-18-5-4-16(24)12-17(18)23(28)31/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,26,30)