N4-(7-chloranyl-10H-indolo[3,2-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(7-chloranyl-10H-indolo[3,2-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(7-chloro-10H-indolo[3,2-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-10H-indolo[3,2-b]quinolin-11-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(7-chloro-10H-indolo[3,2-b]quinolin-11-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(7-chloro-10H-quindolin-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=C2C(=NC3=CC=CC=C31)C4=C(N2)C=CC(=C4)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C4=C(N2)C=CC(=C4)Cl

InChI

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