N-ethanoyl-N-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]ethanamide

Systemtic Name: N-ethanoyl-N-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]ethanamide Openeye Name: N-acetyl-N-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]acetamide CAS Name: N-acetyl-N-[3-(2-nitro-10-indolo[3,2-b]quinolinyl)propyl]acetamide IUPAC Name: N-acetyl-N-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]acetamide Traditional Name: N-acetyl-N-[3-(2-nitroquindolin-10-yl)propyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(CCCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H20N4O4/c1-14(27)24(15(2)28)10-5-11-25-20-7-4-3-6-18(20)22-21(25)13-16-12-17(26(29)30)8-9-19(16)23-22/h3-4,6-9,12-13H,5,10-11H2,1-2H3