N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-(phenylthio)-N-propan-2-ylacetamide IUPAC Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylsulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(phenylthio)acetamide Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)CSC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)CSC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2S/c1-22(2)33(30(36)21-37-25-10-5-4-6-11-25)20-29(35)34-27-13-8-7-12-26(27)32-19-9-14-28(32)31(34)24-17-15-23(3)16-18-24/h4-19,22,31H,20-21H2,1-3H3