N4-acridin-9-yl-N1-hexyl-2-methoxy-N1-methyl-benzene-1,4-diamine

Systemtic Name: N4-acridin-9-yl-N1-hexyl-2-methoxy-N1-methyl-benzene-1,4-diamine Openeye Name: N4-acridin-9-yl-N1-hexyl-2-methoxy-N1-methyl-benzene-1,4-diamine CAS Name: N4-(9-acridinyl)-N1-hexyl-2-methoxy-N1-methylbenzene-1,4-diamine IUPAC Name: 4-N-acridin-9-yl-1-N-hexyl-2-methoxy-1-N-methylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)-2-methoxy-phenyl]-hexyl-methyl-amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCCCN(C)C1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C27H31N3O/c1-4-5-6-11-18-30(2)25-17-16-20(19-26(25)31-3)28-27-21-12-7-9-14-23(21)29-24-15-10-8-13-22(24)27/h7-10,12-17,19H,4-6,11,18H2,1-3H3,(H,28,29)