N4-(3-chloranyl-5-methyl-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(3-chloranyl-5-methyl-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(3-chloro-5-methyl-indolo[2,3-b]quinolin-11-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(3-chloro-5-methyl-11-indolo[2,3-b]quinolinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(3-chloro-5-methylindolo[2,3-b]quinolin-11-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(3-chloro-5-methyl-quinindolin-11-yl)amino]pentyl-diethyl-amine Formula: C25H31ClN4 MolecularWeight: 422.99344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3N=C2N(C4=C1C=CC(=C4)Cl)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3N=C2N(C4=C1C=CC(=C4)Cl)C

InChI

InChI=1S/C25H31ClN4/c1-5-30(6-2)15-9-10-17(3)27-24-20-14-13-18(26)16-22(20)29(4)25-23(24)19-11-7-8-12-21(19)28-25/h7-8,11-14,16-17,27H,5-6,9-10,15H2,1-4H3