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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(homoveratrylamino)-3-nitro-carbostyril Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-4-23-16-8-6-5-7-15(16)19(20(21(23)25)24(26)27)22-12-11-14-9-10-17(28-2)18(13-14)29-3/h5-10,13,22H,4,11-12H2,1-3H3