4-[3-(4-methylphenyl)-6-nitro-quinolin-2-yl]morpholine

Systemtic Name: 4-[3-(4-methylphenyl)-6-nitro-quinolin-2-yl]morpholine Openeye Name: 4-[6-nitro-3-(p-tolyl)-2-quinolyl]morpholine CAS Name: 4-[3-(4-methylphenyl)-6-nitro-2-quinolinyl]morpholine IUPAC Name: 4-[3-(4-methylphenyl)-6-nitroquinolin-2-yl]morpholine Traditional Name: 4-[6-nitro-3-(p-tolyl)-2-quinolyl]morpholine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C20H19N3O3/c1-14-2-4-15(5-3-14)18-13-16-12-17(23(24)25)6-7-19(16)21-20(18)22-8-10-26-11-9-22/h2-7,12-13H,8-11H2,1H3