3-[[(1R)-1-phenylethyl]amino]-4-[(2-pyridin-4-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-pyridin-4-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-phenylethyl]amino]-4-[[2-(4-pyridyl)-4-pyridyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-pyridin-4-yl-4-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-pyridin-4-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-phenylethyl]amino]-4-[[2-(4-pyridyl)-4-pyridyl]amino]cyclobut-3-ene-1,2-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c1-14(15-5-3-2-4-6-15)25-19-20(22(28)21(19)27)26-17-9-12-24-18(13-17)16-7-10-23-11-8-16/h2-14,25H,1H3,(H,24,26)/t14-/m1/s1