3-nitro-4-pyrrolidin-1-yl-N-quinolin-2-yl-benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-quinolin-2-yl-benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-quinolyl)benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-quinolin-2-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(2-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=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c25-20(22-19-10-8-14-5-1-2-6-16(14)21-19)15-7-9-17(18(13-15)24(26)27)23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12H2,(H,21,22,25)