6-(cyclopentylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(cyclopentylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopentylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclopentylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopentylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopentylmethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15-6-5-11-7-13(16-9-10-3-1-2-4-10)14(18(20)21)8-12(11)17-15/h7-8,10,16H,1-6,9H2,(H,17,19)