6-methoxy-8-(2-methyl-5-phenyl-pyrrol-1-yl)quinoline

Systemtic Name: 6-methoxy-8-(2-methyl-5-phenyl-pyrrol-1-yl)quinoline Openeye Name: 6-methoxy-8-(2-methyl-5-phenyl-pyrrol-1-yl)quinoline CAS Name: 6-methoxy-8-(2-methyl-5-phenyl-1-pyrrolyl)quinoline IUPAC Name: 6-methoxy-8-(2-methyl-5-phenylpyrrol-1-yl)quinoline Traditional Name: 6-methoxy-8-(2-methyl-5-phenyl-pyrrol-1-yl)quinoline Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C3C(=CC(=C2)OC)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=C3C(=CC(=C2)OC)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-10-11-19(16-7-4-3-5-8-16)23(15)20-14-18(24-2)13-17-9-6-12-22-21(17)20/h3-14H,1-2H3