phenyl-[5-[3-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]methanone

Systemtic Name: phenyl-[5-[3-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[3-(5-benzoyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[3-(5-benzoyl-1H-pyrrol-2-yl)-2-quinoxalinyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[3-(5-benzoyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[3-(5-benzoyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)C3=NC4=CC=CC=C4N=C3C5=CC=C(N5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)C3=NC4=CC=CC=C4N=C3C5=CC=C(N5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29(19-9-3-1-4-10-19)25-17-15-23(31-25)27-28(34-22-14-8-7-13-21(22)33-27)24-16-18-26(32-24)30(36)20-11-5-2-6-12-20/h1-18,31-32H