1-[[4-[(5-azanyl-6-chloranyl-pyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[[4-[(5-azanyl-6-chloranyl-pyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-[[4-[(5-amino-6-chloro-2-pyridyl)amino]phenyl]methyl]-4-benzyl-piperazine-2,3-dione CAS Name: 1-[[4-[(5-amino-6-chloro-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione Traditional Name: 1-[4-[(5-amino-6-chloro-2-pyridyl)amino]benzyl]-4-benzyl-piperazine-2,3-quinone Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC4=NC(=C(C=C4)N)Cl

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC4=NC(=C(C=C4)N)Cl

InChI

InChI=1S/C23H22ClN5O2/c24-21-19(25)10-11-20(27-21)26-18-8-6-17(7-9-18)15-29-13-12-28(22(30)23(29)31)14-16-4-2-1-3-5-16/h1-11H,12-15,25H2,(H,26,27)