(4-methylphenyl)-[1-[(5-methylquinolin-3-yl)methyl]pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-[(5-methylquinolin-3-yl)methyl]pyrrol-2-yl]methanone Openeye Name: [1-[(5-methyl-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[(5-methyl-3-quinolinyl)methyl]-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[(5-methylquinolin-3-yl)methyl]pyrrol-2-yl]methanone Traditional Name: [1-[(5-methyl-3-quinolyl)methyl]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=CC=CN2CC3=CC4=C(C=CC=C4N=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-16-8-10-19(11-9-16)23(26)22-7-4-12-25(22)15-18-13-20-17(2)5-3-6-21(20)24-14-18/h3-14H,15H2,1-2H3