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

Systemtic Name: 8-[(2,6-dimethyl-3-pyrrol-1-yl-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dimethyl-3-pyrrol-1-yl-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dimethyl-3-(1-pyrrolyl)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dimethyl-3-pyrrol-1-ylphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dimethyl-3-pyrrol-1-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)N2C=CC=C2)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C=CC=C2)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

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