N-(2-chloranyl-5-methyl-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2-chloranyl-5-methyl-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2-chloro-5-methyl-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2-chloro-5-methyl-11-indolo[2,3-b]quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2-chloro-5-methylindolo[2,3-b]quinolin-11-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2-chloro-5-methyl-quinindolin-11-yl)amino]ethyl-dimethyl-amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C3C1=NC4=CC=CC=C43)NCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C3C1=NC4=CC=CC=C43)NCCN(C)C

InChI

InChI=1S/C20H21ClN4/c1-24(2)11-10-22-19-15-12-13(21)8-9-17(15)25(3)20-18(19)14-6-4-5-7-16(14)23-20/h4-9,12,22H,10-11H2,1-3H3