1-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2,3-bis(2-pyridyl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2,3-bis(2-pyridinyl)-6-quinoxalinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2,3-bis(2-pyridyl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea Formula: C26H20N6OS MolecularWeight: 464.5416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H20N6OS/c1-33-19-11-8-17(9-12-19)29-26(34)30-18-10-13-20-23(16-18)32-25(22-7-3-5-15-28-22)24(31-20)21-6-2-4-14-27-21/h2-16H,1H3,(H2,29,30,34)