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

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(2-thienyl)acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CC6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CC6=CC=CS6

InChI

InChI=1S/C29H27N3O2S/c1-20-10-12-21(13-11-20)29-26-9-4-16-30(26)24-7-2-3-8-25(24)32(29)28(34)19-31(22-14-15-22)27(33)18-23-6-5-17-35-23/h2-13,16-17,22,29H,14-15,18-19H2,1H3