N'-(11H-indolo[3,2-c]quinolin-6-yl)heptane-1,7-diamine

Systemtic Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)heptane-1,7-diamine Openeye Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)heptane-1,7-diamine CAS Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)heptane-1,7-diamine IUPAC Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)heptane-1,7-diamine Traditional Name: 7-aminoheptyl(11H-indolo[3,2-c]quinolin-6-yl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCCCCCCN

InChI

InChI=1S/C22H26N4/c23-14-8-2-1-3-9-15-24-22-20-16-10-4-6-12-18(16)25-21(20)17-11-5-7-13-19(17)26-22/h4-7,10-13,25H,1-3,8-9,14-15,23H2,(H,24,26)