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

Systemtic Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-phenylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-phenyl-4-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-phenyl-4-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-phenylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-phenyl-4-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15(16-8-4-2-5-9-16)25-20-21(23(28)22(20)27)26-18-12-13-24-19(14-18)17-10-6-3-7-11-17/h2-15,25H,1H3,(H,24,26)/t15-/m1/s1