4-(2-dimethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(2-dimethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(2-dimethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(2-dimethylaminoethylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(2-dimethylaminoethylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(2-dimethylaminoethylamino)-1-methyl-3-nitro-carbostyril Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCN(C)C

InChI

InChI=1S/C14H18N4O3/c1-16(2)9-8-15-12-10-6-4-5-7-11(10)17(3)14(19)13(12)18(20)21/h4-7,15H,8-9H2,1-3H3