N-cyclopropyl-2,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

Systemtic Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-2,4-dimethoxy-benzamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C6CC6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C6CC6)OC

InChI

InChI=1S/C31H29N3O4/c1-37-23-16-17-24(28(19-23)38-2)31(36)33(22-14-15-22)20-29(35)34-26-12-7-6-11-25(26)32-18-8-13-27(32)30(34)21-9-4-3-5-10-21/h3-13,16-19,22,30H,14-15,20H2,1-2H3