(3E)-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3E)-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3E)-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-(3-morpholinopropyl)-2-oxo-indoline-5-carboxamide CAS Name: (3E)-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-[3-(4-morpholinyl)propyl]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3E)-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-(3-morpholin-4-ylpropyl)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3E)-2-keto-3-[7-(2-methoxyethoxy)-1H-quinazolin-4-ylidene]-N-(3-morpholinopropyl)indoline-5-carboxamide Formula: C27H31N5O5 MolecularWeight: 505.56554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)C(=O)NCCCN5CCOCC5)NC3=O)N=CN2

Isomeric SMILES

COCCOC1=CC2=C(C=C1)/C(=C\3/C4=C(C=CC(=C4)C(=O)NCCCN5CCOCC5)NC3=O)/N=CN2

InChI

InChI=1S/C27H31N5O5/c1-35-13-14-37-19-4-5-20-23(16-19)29-17-30-25(20)24-21-15-18(3-6-22(21)31-27(24)34)26(33)28-7-2-8-32-9-11-36-12-10-32/h3-6,15-17H,2,7-14H2,1H3,(H,28,33)(H,29,30)(H,31,34)/b25-24+