3,4-dihydro-2H-quinolin-1-yl-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-2-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)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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