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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-N-cyclopropyl-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-cyclopropyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-cyclopropyl-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]-N-cyclopropyl-2-phenyl-cyclopropanecarboxamide Formula: C32H28ClN3O2 MolecularWeight: 522.03662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)Cl)C(=O)C6CC6C7=CC=CC=C7

Isomeric SMILES

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)Cl)C(=O)C6CC6C7=CC=CC=C7

InChI

InChI=1S/C32H28ClN3O2/c33-23-14-12-22(13-15-23)31-29-11-6-18-34(29)27-9-4-5-10-28(27)36(31)30(37)20-35(24-16-17-24)32(38)26-19-25(26)21-7-2-1-3-8-21/h1-15,18,24-26,31H,16-17,19-20H2