N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-5-phenyl-pentane-1,4-diamine

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-5-phenyl-pentane-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)-N1,N1-diethyl-5-phenyl-pentane-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-5-phenylpentane-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethyl-5-phenylpentane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-5-phenyl-pentyl]-diethyl-amine Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(CC1=CC=CC=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CCN(CC)CCCC(CC1=CC=CC=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C29H34ClN3O/c1-4-33(5-2)17-9-12-23(18-21-10-7-6-8-11-21)31-29-25-15-13-22(30)19-28(25)32-27-16-14-24(34-3)20-26(27)29/h6-8,10-11,13-16,19-20,23H,4-5,9,12,17-18H2,1-3H3,(H,31,32)