8-[[2,6-dimethyl-3-(1H-pyrrol-3-yl)phenyl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[2,6-dimethyl-3-(1H-pyrrol-3-yl)phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[[2,6-dimethyl-3-(1H-pyrrol-3-yl)phenyl]methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dimethyl-3-(1H-pyrrol-3-yl)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[[2,6-dimethyl-3-(1H-pyrrol-3-yl)phenyl]methoxy]-2-methylquinoline Traditional Name: 8-[2,6-dimethyl-3-(1H-pyrrol-3-yl)benzyl]oxy-2-methyl-quinoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CNC=C2)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CNC=C2)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C23H22N2O/c1-15-7-10-20(19-11-12-24-13-19)17(3)21(15)14-26-22-6-4-5-18-9-8-16(2)25-23(18)22/h4-13,24H,14H2,1-3H3