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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-nitro-carbostyril Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-21-16-6-4-3-5-15(16)17(18(19(21)23)22(24)25)20-12-11-13-7-9-14(26-2)10-8-13/h3-10,20H,11-12H2,1-2H3