N-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(4-methyl-3-oxo-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(4-methyl-3-oxo-2-quinoxalinyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methyl-3-oxoquinoxalin-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(3-keto-4-methyl-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-23-17-11-5-3-9-15(17)21-18(20(23)26)22-19(25)14-8-2-4-10-16(14)24-12-6-7-13-24/h2-13H,1H3,(H,21,22,25)