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

Systemtic Name: 5-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline Openeye Name: 5-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline CAS Name: 5-(2,5-dimethyl-1-pyrrolyl)-6-methoxyquinoline IUPAC Name: 5-(2,5-dimethylpyrrol-1-yl)-6-methoxyquinoline Traditional Name: 5-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CC3=C2C=CC=N3)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CC3=C2C=CC=N3)OC)C

InChI

InChI=1S/C16H16N2O/c1-11-6-7-12(2)18(11)16-13-5-4-10-17-14(13)8-9-15(16)19-3/h4-10H,1-3H3