4-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]morpholin-4-ium

Systemtic Name: 4-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]morpholin-4-ium Openeye Name: 4-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]morpholin-4-ium CAS Name: 4-[3-(2-nitro-10-indolo[3,2-b]quinolinyl)propyl]morpholin-4-ium IUPAC Name: 4-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]morpholin-4-ium Traditional Name: 4-[3-(2-nitroquindolin-10-yl)propyl]morpholin-4-ium Formula: C22H23N4O3+ MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCCN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-26(28)17-6-7-19-16(14-17)15-21-22(23-19)18-4-1-2-5-20(18)25(21)9-3-8-24-10-12-29-13-11-24/h1-2,4-7,14-15H,3,8-13H2/p+1