4-methyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C30H28N4O4/c1-20(2)32(30(36)23-16-15-21(3)27(18-23)34(37)38)19-28(35)33-25-13-8-7-12-24(25)31-17-9-14-26(31)29(33)22-10-5-4-6-11-22/h4-18,20,29H,19H2,1-3H3