(4-methylphenyl)-[3-methyl-1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanol

Systemtic Name: (4-methylphenyl)-[3-methyl-1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanol Openeye Name: [3-methyl-1-(3-quinolylmethyl)pyrrol-2-yl]-(p-tolyl)methanol CAS Name: (4-methylphenyl)-[3-methyl-1-(3-quinolinylmethyl)-2-pyrrolyl]methanol IUPAC Name: (4-methylphenyl)-[3-methyl-1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanol Traditional Name: [3-methyl-1-(3-quinolylmethyl)pyrrol-2-yl]-(p-tolyl)methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CN2CC3=CC4=CC=CC=C4N=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CN2CC3=CC4=CC=CC=C4N=C3)C)O

InChI

InChI=1S/C23H22N2O/c1-16-7-9-19(10-8-16)23(26)22-17(2)11-12-25(22)15-18-13-20-5-3-4-6-21(20)24-14-18/h3-14,23,26H,15H2,1-2H3