3,4-dihydro-2H-quinolin-1-yl-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(22-13-5-7-15-6-1-2-8-17(15)22)16-9-10-18(19(14-16)23(25)26)21-11-3-4-12-21/h1-2,6,8-10,14H,3-5,7,11-13H2