3-nitro-4-pyrrolidin-1-yl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-quinolin-8-yl-benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-(8-quinolyl)benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-quinolin-8-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(8-quinolyl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c25-20(22-16-7-3-5-14-6-4-10-21-19(14)16)15-8-9-17(18(13-15)24(26)27)23-11-1-2-12-23/h3-10,13H,1-2,11-12H2,(H,22,25)