N,N-dimethyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-5-carboxamide

Systemtic Name: N,N-dimethyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-5-carboxamide Openeye Name: N,N-dimethyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide CAS Name: N,N-dimethyl-3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-5-quinolinecarboxamide IUPAC Name: N,N-dimethyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide Traditional Name: N,N-dimethyl-3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoline-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-9-11-19(12-10-17)24(29)23-8-5-13-28(23)16-18-14-21-20(25(30)27(2)3)6-4-7-22(21)26-15-18/h4-15H,16H2,1-3H3