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

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15-11-12-22-20-17(23(24)25)14-18(26-2)21(19(15)20)27-13-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-12,14H,6-7,10,13H2,1-2H3