N-acridin-9-yl-1-cyclopentyl-1-morpholin-4-yl-methanimine

Systemtic Name: N-acridin-9-yl-1-cyclopentyl-1-morpholin-4-yl-methanimine Openeye Name: N-acridin-9-yl-1-cyclopentyl-1-morpholino-methanimine CAS Name: N-(9-acridinyl)-1-cyclopentyl-1-(4-morpholinyl)methanimine IUPAC Name: N-acridin-9-yl-1-cyclopentyl-1-morpholin-4-ylmethanimine Traditional Name: acridin-9-yl-[cyclopentyl(morpholino)methylene]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NC2=C3C=CC=CC3=NC4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=NC2=C3C=CC=CC3=NC4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C23H25N3O/c1-2-8-17(7-1)23(26-13-15-27-16-14-26)25-22-18-9-3-5-11-20(18)24-21-12-6-4-10-19(21)22/h3-6,9-12,17H,1-2,7-8,13-16H2