1,2,4-tris(fluoranyl)-9-methyl-N-(3-morpholin-4-ylpropyl)acridin-3-amine

Systemtic Name: 1,2,4-tris(fluoranyl)-9-methyl-N-(3-morpholin-4-ylpropyl)acridin-3-amine Openeye Name: 1,2,4-trifluoro-9-methyl-N-(3-morpholinopropyl)acridin-3-amine CAS Name: 1,2,4-trifluoro-9-methyl-N-[3-(4-morpholinyl)propyl]-3-acridinamine IUPAC Name: 1,2,4-trifluoro-9-methyl-N-(3-morpholin-4-ylpropyl)acridin-3-amine Traditional Name: 3-morpholinopropyl-(1,2,4-trifluoro-9-methyl-acridin-3-yl)amine Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)NCCCN4CCOCC4)F)F

Isomeric SMILES

CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)NCCCN4CCOCC4)F)F

InChI

InChI=1S/C21H22F3N3O/c1-13-14-5-2-3-6-15(14)26-20-16(13)17(22)18(23)21(19(20)24)25-7-4-8-27-9-11-28-12-10-27/h2-3,5-6,25H,4,7-12H2,1H3