8-[(3-nitrophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(3-nitrophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(3-nitrophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(3-nitrophenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(3-nitrophenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(3-nitrobenzyl)oxy-2-pyrrolidino-quinoline Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C20H19N3O3/c24-23(25)17-7-3-5-15(13-17)14-26-18-8-4-6-16-9-10-19(21-20(16)18)22-11-1-2-12-22/h3-10,13H,1-2,11-12,14H2