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

Systemtic Name: (4-methylphenyl)-[3-methyl-1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: [3-methyl-1-(3-quinolylmethyl)pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-methyl-1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[3-methyl-1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: [3-methyl-1-(3-quinolylmethyl)pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/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/h3-14H,15H2,1-2H3