(4S)-N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-(2-chloroethyl)-N1-ethyl-pentane-1,4-diamine

Systemtic Name: (4S)-N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-(2-chloroethyl)-N1-ethyl-pentane-1,4-diamine Openeye Name: (4S)-N1-(2-chloroethyl)-N4-(6-chloro-2-methoxy-acridin-9-yl)-N1-ethyl-pentane-1,4-diamine CAS Name: (4S)-N1-(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-N1-ethylpentane-1,4-diamine IUPAC Name: (4S)-1-N-(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-ethylpentane-1,4-diamine Traditional Name: 2-chloroethyl-[(4S)-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-ethyl-amine Formula: C23H29Cl2N3O MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)CCCl

Isomeric SMILES

CCN(CCC[C@H](C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)CCCl

InChI

InChI=1S/C23H29Cl2N3O/c1-4-28(13-11-24)12-5-6-16(2)26-23-19-9-7-17(25)14-22(19)27-21-10-8-18(29-3)15-20(21)23/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,26,27)/t16-/m0/s1