2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-acetic acid CAS Name: 2-[4-(9-methyl-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-2-phenylacetic acid IUPAC Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenylacetic acid Traditional Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-2-phenyl-acetic acid Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C24H24N4O2/c1-17-7-5-10-19-21(17)28-12-6-11-20(28)23(25-19)27-15-13-26(14-16-27)22(24(29)30)18-8-3-2-4-9-18/h2-12,22H,13-16H2,1H3,(H,29,30)