N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4-hexyl-N4-methyl-benzene-1,4-diamine

Systemtic Name: N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4-hexyl-N4-methyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N4-hexyl-N4-methyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-2-methoxy-9-acridinyl)-N4-hexyl-N4-methylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-4-N-hexyl-4-N-methylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-hexyl-methyl-amine Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CCCCCCN(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H30ClN3O/c1-4-5-6-7-16-31(2)21-11-9-20(10-12-21)29-27-23-14-8-19(28)17-26(23)30-25-15-13-22(32-3)18-24(25)27/h8-15,17-18H,4-7,16H2,1-3H3,(H,29,30)