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

Systemtic Name: N-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(3-oxo-4H-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(3-oxo-4H-quinoxalin-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(3-oxo-4H-quinoxalin-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(3-keto-4H-quinoxalin-2-yl)-2-pyrrol-1-yl-benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3NC2=O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3NC2=O)N4C=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-18(13-7-1-4-10-16(13)23-11-5-6-12-23)22-17-19(25)21-15-9-3-2-8-14(15)20-17/h1-12H,(H,21,25)(H,20,22,24)