2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methyl-quinoline

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methyl-quinoline Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methyl-quinoline CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-8-methylquinoline IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methylquinoline Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methyl-quinoline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=CC=C(C=C3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=CC=C(C=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C22H20N2/c1-15-5-4-6-19-11-14-21(23-22(15)19)18-9-12-20(13-10-18)24-16(2)7-8-17(24)3/h4-14H,1-3H3