3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoxaline-6-carboxamide

Systemtic Name: 3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoxaline-6-carboxamide Openeye Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoxaline-6-carboxamide CAS Name: 3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-6-quinoxalinecarboxamide IUPAC Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoxaline-6-carboxamide Traditional Name: 3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoxaline-6-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=CN=C4C=CC(=CC4=N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC(=CC4=N3)C(=O)N

InChI

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