3-nitro-1-phenyl-4-pyrrolidin-1-yl-quinolin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-pyrrolidin-1-yl-quinolin-2-one Openeye Name: 3-nitro-1-phenyl-4-pyrrolidin-1-yl-quinolin-2-one CAS Name: 3-nitro-1-phenyl-4-(1-pyrrolidinyl)-2-quinolinone IUPAC Name: 3-nitro-1-phenyl-4-pyrrolidin-1-ylquinolin-2-one Traditional Name: 3-nitro-1-phenyl-4-pyrrolidino-carbostyril Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19-18(22(24)25)17(20-12-6-7-13-20)15-10-4-5-11-16(15)21(19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2