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

Systemtic Name: N4-acridin-9-yl-N1-hexyl-2-methoxy-benzene-1,4-diamine Openeye Name: N4-acridin-9-yl-N1-hexyl-2-methoxy-benzene-1,4-diamine CAS Name: N4-(9-acridinyl)-N1-hexyl-2-methoxybenzene-1,4-diamine IUPAC Name: 4-N-acridin-9-yl-1-N-hexyl-2-methoxybenzene-1,4-diamine Traditional Name: acridin-9-yl-[4-(hexylamino)-3-methoxy-phenyl]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C26H29N3O/c1-3-4-5-10-17-27-24-16-15-19(18-25(24)30-2)28-26-20-11-6-8-13-22(20)29-23-14-9-7-12-21(23)26/h6-9,11-16,18,27H,3-5,10,17H2,1-2H3,(H,28,29)