5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine Openeye Name: 5-methyl-N-(3-morpholinopropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-10H-indolo[3,2-b]quinolin-5-ium-11-amine IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine Traditional Name: (5-methyl-10H-quindolin-5-ium-11-yl)-(3-morpholinopropyl)amine Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCOCC5

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCOCC5

InChI

InChI=1S/C23H26N4O/c1-26-20-10-5-3-8-18(20)21(24-11-6-12-27-13-15-28-16-14-27)22-23(26)17-7-2-4-9-19(17)25-22/h2-5,7-10H,6,11-16H2,1H3,(H,24,25)/p+1