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

Systemtic Name: 3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoxaline-5-carboxamide Openeye Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoxaline-5-carboxamide CAS Name: 3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-5-quinoxalinecarboxamide IUPAC Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoxaline-5-carboxamide Traditional Name: 3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoxaline-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=C(C=CC=C4N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=C(C=CC=C4N=C3)C(=O)N

InChI

InChI=1S/C22H18N4O2/c1-14-7-9-15(10-8-14)21(27)19-6-3-11-26(19)13-16-12-24-18-5-2-4-17(22(23)28)20(18)25-16/h2-12H,13H2,1H3,(H2,23,28)