1-(6-bromanyl-3-nitro-quinolin-4-yl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-bromanyl-3-nitro-quinolin-4-yl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(6-bromo-3-nitro-4-quinolyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(6-bromo-3-nitro-4-quinolinyl)-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-bromo-3-nitroquinolin-4-yl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(6-bromo-3-nitro-4-quinolyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C22H21BrN4O4/c1-31-20-5-3-2-4-18(20)25-22(28)14-8-10-26(11-9-14)21-16-12-15(23)6-7-17(16)24-13-19(21)27(29)30/h2-7,12-14H,8-11H2,1H3,(H,25,28)