6-bromanyl-3-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-3-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-3-(4-ethoxyphenyl)-4-hydroxy-N-(3-morpholinopropyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-3-(4-ethoxyphenyl)-4-hydroxy-N-[3-(4-morpholinyl)propyl]-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-3-(4-ethoxyphenyl)-4-hydroxy-N-(3-morpholin-4-ylpropyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-4-hydroxy-2-keto-N-(3-morpholinopropyl)-3-p-phenetyl-1H-quinazoline-4-carboxamide Formula: C24H29BrN4O5 MolecularWeight: 533.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN4CCOCC4)O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN4CCOCC4)O)C=C(C=C3)Br

InChI

InChI=1S/C24H29BrN4O5/c1-2-34-19-7-5-18(6-8-19)29-23(31)27-21-9-4-17(25)16-20(21)24(29,32)22(30)26-10-3-11-28-12-14-33-15-13-28/h4-9,16,32H,2-3,10-15H2,1H3,(H,26,30)(H,27,31)