N4-(1-chloranyl-6H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(1-chloranyl-6H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(1-chloro-6H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(1-chloro-6H-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(1-chloro-6H-indolo[2,3-b]quinolin-11-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(1-chloro-6H-quinindolin-11-yl)amino]pentyl-diethyl-amine Formula: C24H29ClN4 MolecularWeight: 408.96686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3NC2=NC4=C1C(=CC=C4)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3NC2=NC4=C1C(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4/c1-4-29(5-2)15-9-10-16(3)26-23-21-17-11-6-7-13-19(17)27-24(21)28-20-14-8-12-18(25)22(20)23/h6-8,11-14,16H,4-5,9-10,15H2,1-3H3,(H2,26,27,28)