ethyl 3-bromanyl-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 3-bromanyl-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylate Openeye Name: ethyl 3-bromo-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylate CAS Name: 3-bromo-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylate Traditional Name: 3-bromo-2-(5-nitro-1H-indol-3-yl)-2H-quinoline-1-carboxylic acid ethyl ester Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O4/c1-2-28-20(25)23-18-6-4-3-5-12(18)9-16(21)19(23)15-11-22-17-8-7-13(24(26)27)10-14(15)17/h3-11,19,22H,2H2,1H3