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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-phenoxy-acetamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-22(2)33(30(36)21-38-25-10-5-4-6-11-25)20-29(35)34-27-13-8-7-12-26(27)32-19-9-14-28(32)31(34)23-15-17-24(37-3)18-16-23/h4-19,22,31H,20-21H2,1-3H3