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

Systemtic Name: 3-[(2-phenylazanylpyridin-4-yl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-anilino-4-pyridyl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-anilino-4-pyridinyl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-anilinopyridin-4-yl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-anilino-4-pyridyl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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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)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15(16-8-4-2-5-9-16)25-20-21(23(29)22(20)28)27-18-12-13-24-19(14-18)26-17-10-6-3-7-11-17/h2-15,25H,1H3,(H2,24,26,27)/t15-/m1/s1