N4-(3-chloranyl-7-methoxy-4a,9a-dihydroacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine

Systemtic Name: N4-(3-chloranyl-7-methoxy-4a,9a-dihydroacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(3-chloro-7-methoxy-4a,9a-dihydroacridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-bis(2-chloroethyl)-N4-(3-chloro-7-methoxy-4a,9a-dihydroacridin-9-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(3-chloro-7-methoxy-4a,9a-dihydroacridin-9-yl)pentane-1,4-diamine Traditional Name: bis(2-chloroethyl)-[4-[(3-chloro-7-methoxy-4a,9a-dihydroacridin-9-yl)amino]pentyl]amine Formula: C23H30Cl3N3O MolecularWeight: 470.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16,19,22,27H,3-4,9-13H2,1-2H3