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

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-(5-phenylpentoxy)quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-(5-phenylpentoxy)quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-(5-phenylpentoxy)quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-(5-phenylpentoxy)quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-(5-phenylpentoxy)quinoline Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16-12-13-23-21-18(24(25)26)15-19(27-2)22(20(16)21)28-14-8-4-7-11-17-9-5-3-6-10-17/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3