4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(homoveratrylamino)-1-methyl-3-nitro-carbostyril Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-22-15-7-5-4-6-14(15)18(19(20(22)24)23(25)26)21-11-10-13-8-9-16(27-2)17(12-13)28-3/h4-9,12,21H,10-11H2,1-3H3