6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-(6-phenoxyhexoxy)quinoline Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-17-12-13-24-22-19(25(26)27)16-20(28-2)23(21(17)22)30-15-9-4-3-8-14-29-18-10-6-5-7-11-18/h5-7,10-13,16H,3-4,8-9,14-15H2,1-2H3