N-[6-[ethanoyl(morpholin-4-yl)amino]acridin-3-yl]-N-morpholin-4-yl-ethanamide

Systemtic Name: N-[6-[ethanoyl(morpholin-4-yl)amino]acridin-3-yl]-N-morpholin-4-yl-ethanamide Openeye Name: N-[6-[acetyl(morpholino)amino]acridin-3-yl]-N-morpholino-acetamide CAS Name: N-[6-[acetyl(4-morpholinyl)amino]-3-acridinyl]-N-(4-morpholinyl)acetamide IUPAC Name: N-[6-[acetyl(morpholin-4-yl)amino]acridin-3-yl]-N-morpholin-4-ylacetamide Traditional Name: N-[6-[acetyl(morpholino)amino]acridin-3-yl]-N-morpholino-acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C(=O)C)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C(=O)C)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H29N5O4/c1-18(31)29(27-7-11-33-12-8-27)22-5-3-20-15-21-4-6-23(17-25(21)26-24(20)16-22)30(19(2)32)28-9-13-34-14-10-28/h3-6,15-17H,7-14H2,1-2H3