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

Systemtic Name: (4-methylphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-3-yl]methanone Openeye Name: p-tolyl-[1-(3-quinolylmethyl)pyrrol-3-yl]methanone CAS Name: (4-methylphenyl)-[1-(3-quinolinylmethyl)-3-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-3-yl]methanone Traditional Name: p-tolyl-[1-(3-quinolylmethyl)pyrrol-3-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=CN(C=C2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2)CC3=CC4=CC=CC=C4N=C3

InChI

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