8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-(4-methoxyphenoxy)quinoline

Systemtic Name: 8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-(4-methoxyphenoxy)quinoline Openeye Name: 8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-(4-methoxyphenoxy)quinoline CAS Name: 8-(2,5-dimethyl-1-pyrrolyl)-6-methoxy-5-(4-methoxyphenoxy)quinoline IUPAC Name: 8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-(4-methoxyphenoxy)quinoline Traditional Name: 8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-(4-methoxyphenoxy)quinoline Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C3=C2N=CC=C3)OC4=CC=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C3=C2N=CC=C3)OC4=CC=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22N2O3/c1-15-7-8-16(2)25(15)20-14-21(27-4)23(19-6-5-13-24-22(19)20)28-18-11-9-17(26-3)10-12-18/h5-14H,1-4H3