5-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-2-nitro-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C23H27ClN4O3/c1-26-10-4-5-16-13-17(6-8-20(16)26)22(27-11-2-3-12-27)15-25-23(29)19-14-18(24)7-9-21(19)28(30)31/h6-9,13-14,22H,2-5,10-12,15H2,1H3,(H,25,29)