3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3H-benzimidazol-5-ylamino)-4-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]cyclobut-3-ene-1,2-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H16N4O3/c1-10(11-3-2-4-13(24)7-11)22-16-17(19(26)18(16)25)23-12-5-6-14-15(8-12)21-9-20-14/h2-10,22-24H,1H3,(H,20,21)/t10-/m0/s1