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

Systemtic Name: N-methyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-5-carboxamide Openeye Name: N-methyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide CAS Name: N-methyl-3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-5-quinolinecarboxamide IUPAC Name: N-methyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide Traditional Name: N-methyl-3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoline-5-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-8-10-18(11-9-16)23(28)22-7-4-12-27(22)15-17-13-20-19(24(29)25-2)5-3-6-21(20)26-14-17/h3-14H,15H2,1-2H3,(H,25,29)