N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)acridine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)acridine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(2-morpholinoethylamino)acridine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[2-(4-morpholinyl)ethylamino]-4-acridinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(2-morpholin-4-ylethylamino)acridine-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(2-morpholinoethylamino)acridine-4-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC=C(C3=NC4=CC=CC=C4C=C23)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1COCCN1CCNC2=CC=C(C3=NC4=CC=CC=C4C=C23)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H33N5O3/c32-26(28-8-10-31-13-17-34-18-14-31)21-5-6-24(27-7-9-30-11-15-33-16-12-30)22-19-20-3-1-2-4-23(20)29-25(21)22/h1-6,19,27H,7-18H2,(H,28,32)