N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(2-morpholinoethylamino)-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[2-(4-morpholinyl)ethylamino]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-(2-morpholinoethyl)-1-(2-morpholinoethylamino)-10H-acridine-4-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C(=C(C=C2)C(=O)NCCN4CCOCC4)NC5=CC=CC=C5C3=O

Isomeric SMILES

C1COCCN1CCNC2=C3C(=C(C=C2)C(=O)NCCN4CCOCC4)NC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H33N5O4/c32-25-19-3-1-2-4-21(19)29-24-20(26(33)28-8-10-31-13-17-35-18-14-31)5-6-22(23(24)25)27-7-9-30-11-15-34-16-12-30/h1-6,27H,7-18H2,(H,28,33)(H,29,32)