4-(cyclohexylamino)-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(cyclohexylamino)-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(cyclohexylamino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(cyclohexylamino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(cyclohexylamino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(cyclohexylamino)-1-ethyl-3-nitro-carbostyril Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-2-19-14-11-7-6-10-13(14)15(16(17(19)21)20(22)23)18-12-8-4-3-5-9-12/h6-7,10-12,18H,2-5,8-9H2,1H3