N-(5-morpholin-4-ylpentan-2-yl)acridin-9-amine

Systemtic Name: N-(5-morpholin-4-ylpentan-2-yl)acridin-9-amine Openeye Name: N-(1-methyl-4-morpholino-butyl)acridin-9-amine CAS Name: N-[5-(4-morpholinyl)pentan-2-yl]-9-acridinamine IUPAC Name: N-(5-morpholin-4-ylpentan-2-yl)acridin-9-amine Traditional Name: acridin-9-yl-(1-methyl-4-morpholino-butyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCOCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(CCCN1CCOCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H27N3O/c1-17(7-6-12-25-13-15-26-16-14-25)23-22-18-8-2-4-10-20(18)24-21-11-5-3-9-19(21)22/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,23,24)