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potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-(phenylmethyl)-3,4-dihydro-2H-quinoxaline-2-carboxylate

potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-(phenylmethyl)-3,4-dihydro-2H-quinoxaline-2-carboxylate

Systemtic Name:potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-(phenylmethyl)-3,4-dihydro-2H-quinoxaline-2-carboxylate
Openeye Name:potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-benzyl-3,4-dihydro-2H-quinoxaline-2-carboxylate
CAS Name:potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-(phenylmethyl)-3,4-dihydro-2H-quinoxaline-2-carboxylate
IUPAC Name:potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-benzyl-3,4-dihydro-2H-quinoxaline-2-carboxylate
Traditional Name:potassium 6-[(2H-benzotriazol-5-ylamino)methoxy]-1-benzyl-3,4-dihydro-2H-quinoxaline-2-carboxylate
Formula: C23H21KN6O3
MolecularWeight: 468.54954
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(N1)C=C(C=C2)OCNC3=CC4=NNN=C4C=C3)CC5=CC=CC=C5)C(=O)[O-].[K+]


Isomeric SMILES

C1C(N(C2=C(N1)C=C(C=C2)OCNC3=CC4=NNN=C4C=C3)CC5=CC=CC=C5)C(=O)[O-].[K+]


InChI

InChI=1S/C23H22N6O3.K/c30-23(31)22-12-24-20-11-17(7-9-21(20)29(22)13-15-4-2-1-3-5-15)32-14-25-16-6-8-18-19(10-16)27-28-26-18;/h1-11,22,24-25H,12-14H2,(H,30,31)(H,26,27,28);/q;+1/p-1


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