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

Systemtic Name: (4-methylphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanol Openeye Name: p-tolyl-[1-(3-quinolylmethyl)pyrrol-2-yl]methanol CAS Name: (4-methylphenyl)-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanol IUPAC Name: (4-methylphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanol Traditional Name: p-tolyl-[1-(3-quinolylmethyl)pyrrol-2-yl]methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-16-8-10-18(11-9-16)22(25)21-7-4-12-24(21)15-17-13-19-5-2-3-6-20(19)23-14-17/h2-14,22,25H,15H2,1H3