4-oxidanylidene-5-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 4-oxidanylidene-5-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 5-benzyl-4-oxo-N-(2-thienylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-5-(phenylmethyl)-N-(thiophen-2-ylmethyl)-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: 5-benzyl-4-oxo-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 5-benzyl-4-keto-N-(2-thenyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)N5C=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)N5C=CC=C5C2=O

InChI

InChI=1S/C24H19N3O2S/c28-23(25-15-19-8-5-13-30-19)18-10-11-20-22(14-18)27(16-17-6-2-1-3-7-17)24(29)21-9-4-12-26(20)21/h1-14H,15-16H2,(H,25,28)