N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: dimethyl-[3-(10H-quindolin-11-ylamino)propyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C20H22N4/c1-24(2)13-7-12-21-18-14-8-3-5-10-16(14)22-19-15-9-4-6-11-17(15)23-20(18)19/h3-6,8-11,23H,7,12-13H2,1-2H3,(H,21,22)