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

Systemtic Name: (4-methylphenyl)-[1-(quinolin-2-ylmethyl)pyrrol-2-yl]methanone Openeye Name: p-tolyl-[1-(2-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-(2-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(quinolin-2-ylmethyl)pyrrol-2-yl]methanone Traditional Name: p-tolyl-[1-(2-quinolylmethyl)pyrrol-2-yl]methanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O/c1-16-8-10-18(11-9-16)22(25)21-7-4-14-24(21)15-19-13-12-17-5-2-3-6-20(17)23-19/h2-14H,15H2,1H3