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

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(2-thienyl)acetamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CC6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CC6=CC=CS6

InChI

InChI=1S/C29H27N3O3S/c1-35-22-14-10-20(11-15-22)29-26-9-4-16-30(26)24-7-2-3-8-25(24)32(29)28(34)19-31(21-12-13-21)27(33)18-23-6-5-17-36-23/h2-11,14-17,21,29H,12-13,18-19H2,1H3