N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]-3-fluoro-benzamide Formula: C31H28FN3O4 MolecularWeight: 525.570123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC=C6)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C31H28FN3O4/c1-38-23-14-15-28(39-2)24(18-23)30-27-11-6-16-33(27)25-9-3-4-10-26(25)35(30)29(36)19-34(22-12-13-22)31(37)20-7-5-8-21(32)17-20/h3-11,14-18,22,30H,12-13,19H2,1-2H3