1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone Openeye Name: 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone CAS Name: 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)-2-quinoxalinyl]-1H-pyrrol-2-yl]ethanone IUPAC Name: 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone Traditional Name: 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CN3)C4=CC=C(N4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CN3)C4=CC=C(N4)C(=O)C

InChI

InChI=1S/C20H18N4O/c1-11-9-17-18(10-12(11)2)24-20(16-7-6-14(22-16)13(3)25)19(23-17)15-5-4-8-21-15/h4-10,21-22H,1-3H3